# PubChemAPI Library
## Overview
### Introduction
The PubChemAPI Python package simplifies the interaction with the PubChem database, providing a seamless way to retrieve information related to compounds, substances, assays, proteins, genes, and more. Whether you are a researcher, scientist, or developer, this package offers an easy-to-use interface to access a wealth of information stored in PubChem.
## Functions
### Compound Name Functions
- **compound_name_to_UndefinedBondStereoCount(*compound_names)**
- **compound_name_to_CovalentUnitCount(*compound_names)**
- **compound_name_to_Volume3D(*compound_names)**
- **compound_name_to_XStericQuadrupole3D(*compound_names)**
- **compound_name_to_YStericQuadrupole3D(*compound_names)**
- **compound_name_to_ZStericQuadrupole3D(*compound_names)**
- **compound_name_to_FeatureCount3D(*compound_names)**
- **compound_name_to_FeatureAcceptorCount3D(*compound_names)**
- **compound_name_to_FeatureDonorCount3D(*compound_names)**
- **compound_name_to_FeatureAnionCount3D(*compound_names)**
- **compound_name_to_FeatureCationCount3D(*compound_names)**
- **compound_name_to_FeatureRingCount3D(*compound_names)**
- **compound_name_to_FeatureHydrophobeCount3D(*compound_names)**
- **compound_name_to_ConformerModelRMSD3D(*compound_names)**
- **compound_name_to_EffectiveRotorCount3D(*compound_names)**
- **compound_name_to_ConformerCount3D(*compound_names)**
- **compound_name_to_Fingerprint2D(*compound_names)**
- **compound_name_to_Title(*compound_names)**
- **compound_name_to_MolecularFormula(*compound_names)**
- **compound_name_to_MolecularWeight(*compound_names)**
- **compound_name_to_CanonicalSMILES(*compound_names)**
- **compound_name_to_IsomericSMILES(*compound_names)**
- **compound_name_to_InChI(*compound_names)**
- **compound_name_to_InChIKey(*compound_names)**
- **compound_name_to_IUPACName(*compound_names)**
- **compound_name_to_XLogP(*compound_names)**
- **compound_name_to_ExactMass(*compound_names)**
- **compound_name_to_MonoisotopicMass(*compound_names)**
- **compound_name_to_TPSA(*compound_names)**
### Compound CID Functions
- **compound_cid_to_description(*compound_cids)**
- **compound_cid_to_sid(*compound_cids)**
- **compound_cid_to_cid(*compound_cids)**
- **compound_cid_to_conformer(*compound_cids)**
- **compound_cid_to_png(*compound_cids)**
- **compound_cid_to_2d_png(*compound_cids)**
- **compound_cid_to_3d_png(*compound_cids)**
- **compound_cid_to_active_aid(*compound_cids)**
- **compound_cid_to_inactive_aid(*compound_cids)**
- **compound_cid_to_all_aid(*compound_cids)**
- **compound_cid_to_same_isotopes_cids(*compound_cids)**
- **compound_cid_to_same_connectivity_cids(*compound_cids)**
- **compound_cid_to_same_tautomer_cids(*compound_cids)**
- **compound_cid_to_same_parent_cids(*compound_cids)**
- **compound_cid_to_same_parent_stereo_cids(*compound_cids)**
- **compound_cid_to_same_parent_isotopes_cids(*compound_cids)**
- **compound_cid_to_same_parent_connectivity_cids(*compound_cids)**
- **compound_cid_to_same_parent_tautomer_cids(*compound_cids)**
- **compound_cid_to_original_cids(*compound_cids)**
- **compound_cid_to_parent_cids(*compound_cids)**
- **compound_cid_to_component_cids(*compound_cids)**
- **compound_cid_to_preferred_cids(*compound_cids)**
- **compound_cid_to_similar_2d_cids(*compound_cids)**
- **compound_cid_to_similar_3d_cids(*compound_cids)**
- **compound_cid_to_same_stereo_cids(*compound_cids)**
- **compound_cid_to_mutliple_property(*compound_cids, properties=None)**
- **compound_cid_to_Title(*compound_cids)**
- **compound_cid_to_MolecularFormula(*compound_cids)**
- **compound_cid_to_MolecularWeight(*compound_cids)**
- **compound_cid_to_CanonicalSMILES(*compound_cids)**
- **compound_cid_to_IsomericSMILES(*compound_cids)**
- **compound_cid_to_InChI(*compound_cids)**
- **compound_cid_to_InChIKey(*compound_cids)**
- **compound_cid_to_IUPACName(*compound_cids)**
- **compound_cid_to_XLogP(*compound_cids)**
- **compound_cid_to_ExactMass(*compound_cids)**
- **compound_cid_to_MonoisotopicMass(*compound_cids)**
- **compound_cid_to_TPSA(*compound_cids)**
Ahmed Alhilal
=============
0.0.1 (27/02/2024)
-------------------
- First Release
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"description": "# PubChemAPI Library\r\n\r\n## Overview\r\n\r\n### Introduction\r\n\r\nThe PubChemAPI Python package simplifies the interaction with the PubChem database, providing a seamless way to retrieve information related to compounds, substances, assays, proteins, genes, and more. Whether you are a researcher, scientist, or developer, this package offers an easy-to-use interface to access a wealth of information stored in PubChem.\r\n\r\n## Functions\r\n\r\n### Compound Name Functions\r\n\r\n- **compound_name_to_UndefinedBondStereoCount(*compound_names)**\r\n- **compound_name_to_CovalentUnitCount(*compound_names)**\r\n- **compound_name_to_Volume3D(*compound_names)**\r\n- **compound_name_to_XStericQuadrupole3D(*compound_names)**\r\n- **compound_name_to_YStericQuadrupole3D(*compound_names)**\r\n- **compound_name_to_ZStericQuadrupole3D(*compound_names)**\r\n- **compound_name_to_FeatureCount3D(*compound_names)**\r\n- **compound_name_to_FeatureAcceptorCount3D(*compound_names)**\r\n- **compound_name_to_FeatureDonorCount3D(*compound_names)**\r\n- **compound_name_to_FeatureAnionCount3D(*compound_names)**\r\n- **compound_name_to_FeatureCationCount3D(*compound_names)**\r\n- **compound_name_to_FeatureRingCount3D(*compound_names)**\r\n- **compound_name_to_FeatureHydrophobeCount3D(*compound_names)**\r\n- **compound_name_to_ConformerModelRMSD3D(*compound_names)**\r\n- **compound_name_to_EffectiveRotorCount3D(*compound_names)**\r\n- **compound_name_to_ConformerCount3D(*compound_names)**\r\n- **compound_name_to_Fingerprint2D(*compound_names)**\r\n- **compound_name_to_Title(*compound_names)**\r\n- **compound_name_to_MolecularFormula(*compound_names)**\r\n- **compound_name_to_MolecularWeight(*compound_names)**\r\n- **compound_name_to_CanonicalSMILES(*compound_names)**\r\n- **compound_name_to_IsomericSMILES(*compound_names)**\r\n- **compound_name_to_InChI(*compound_names)**\r\n- **compound_name_to_InChIKey(*compound_names)**\r\n- **compound_name_to_IUPACName(*compound_names)**\r\n- **compound_name_to_XLogP(*compound_names)**\r\n- **compound_name_to_ExactMass(*compound_names)**\r\n- **compound_name_to_MonoisotopicMass(*compound_names)**\r\n- **compound_name_to_TPSA(*compound_names)**\r\n\r\n### Compound CID Functions\r\n\r\n- **compound_cid_to_description(*compound_cids)**\r\n- **compound_cid_to_sid(*compound_cids)**\r\n- **compound_cid_to_cid(*compound_cids)**\r\n- **compound_cid_to_conformer(*compound_cids)**\r\n- **compound_cid_to_png(*compound_cids)**\r\n- **compound_cid_to_2d_png(*compound_cids)**\r\n- **compound_cid_to_3d_png(*compound_cids)**\r\n- **compound_cid_to_active_aid(*compound_cids)**\r\n- **compound_cid_to_inactive_aid(*compound_cids)**\r\n- **compound_cid_to_all_aid(*compound_cids)**\r\n- **compound_cid_to_same_isotopes_cids(*compound_cids)**\r\n- **compound_cid_to_same_connectivity_cids(*compound_cids)**\r\n- **compound_cid_to_same_tautomer_cids(*compound_cids)**\r\n- **compound_cid_to_same_parent_cids(*compound_cids)**\r\n- **compound_cid_to_same_parent_stereo_cids(*compound_cids)**\r\n- **compound_cid_to_same_parent_isotopes_cids(*compound_cids)**\r\n- **compound_cid_to_same_parent_connectivity_cids(*compound_cids)**\r\n- **compound_cid_to_same_parent_tautomer_cids(*compound_cids)**\r\n- **compound_cid_to_original_cids(*compound_cids)**\r\n- **compound_cid_to_parent_cids(*compound_cids)**\r\n- **compound_cid_to_component_cids(*compound_cids)**\r\n- **compound_cid_to_preferred_cids(*compound_cids)**\r\n- **compound_cid_to_similar_2d_cids(*compound_cids)**\r\n- **compound_cid_to_similar_3d_cids(*compound_cids)**\r\n- **compound_cid_to_same_stereo_cids(*compound_cids)**\r\n- **compound_cid_to_mutliple_property(*compound_cids, properties=None)**\r\n- **compound_cid_to_Title(*compound_cids)**\r\n- **compound_cid_to_MolecularFormula(*compound_cids)**\r\n- **compound_cid_to_MolecularWeight(*compound_cids)**\r\n- **compound_cid_to_CanonicalSMILES(*compound_cids)**\r\n- **compound_cid_to_IsomericSMILES(*compound_cids)**\r\n- **compound_cid_to_InChI(*compound_cids)**\r\n- **compound_cid_to_InChIKey(*compound_cids)**\r\n- **compound_cid_to_IUPACName(*compound_cids)**\r\n- **compound_cid_to_XLogP(*compound_cids)**\r\n- **compound_cid_to_ExactMass(*compound_cids)**\r\n- **compound_cid_to_MonoisotopicMass(*compound_cids)**\r\n- **compound_cid_to_TPSA(*compound_cids)**\r\n\r\n\r\nAhmed Alhilal\r\n=============\r\n\r\n0.0.1 (27/02/2024)\r\n-------------------\r\n- First Release\r\n",
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