{"categories":[{"label":"Scientific/Engineering","url":"https://skillfed.io/packages/category/scientific-engineering/2"},{"label":"Python Modules","url":"https://skillfed.io/packages/category/software-development-libraries-python-modules/4"},{"label":"Dynamic Content","url":"https://skillfed.io/packages/category/internet-www-http-dynamic-content"},{"label":"Front-Ends","url":"https://skillfed.io/packages/category/database-front-ends"},{"label":"Bio-Informatics","url":"https://skillfed.io/packages/category/scientific-engineering-bio-informatics"},{"label":"Chemistry","url":"https://skillfed.io/packages/category/scientific-engineering-chemistry"},{"label":"Medical Science Apps.","url":"https://skillfed.io/packages/category/scientific-engineering-medical-science-apps"}],"enrichment":{"capability":"PubChemPy is a Python wrapper around the PubChem REST API that lets you search for chemical compounds by name, substructure, or similarity, retrieve their properties, and convert between chemical file formats.","skillfed_tags":["chemistry","api-wrapper","cheminformatics"],"use_cases":["Look up chemical compound properties and identifiers by name for research or data enrichment.","Retrieve SMILES strings and molecular descriptors for cheminformatics analysis or machine learning.","Perform substructure and similarity searches to find related compounds in PubChem.","Automate batch queries of compound data for drug discovery or chemical inventory systems.","Convert between chemical file formats and standardize chemical representations."],"what_it_does":"PubChemPy is a lightweight Python interface to PubChem, the U.S. National Library of Medicine's free chemistry database. It abstracts the REST API into a simple object-oriented API, letting you retrieve compound records by identifier, search by chemical name or structure, and access properties like SMILES notation, molecular weight, and IUPAC names. The package has no external dependencies beyond Python itself, making it easy to integrate into chemistry, cheminformatics, and drug discovery workflows.\n\nThe library is mature (first released in 2013) and supports modern Python versions (3.10 through 3.13). It is classified as Production/Stable and targets developers, researchers, and healthcare professionals. The aging maintenance status reflects a gap since the last release, but the repository remains available and the API is stable.","worth_installing":"Yes. PubChemPy is a stable, dependency-free wrapper around a reliable public API with no known vulnerabilities. It is well-suited for any Python project that needs to query chemical compound data. The aging maintenance is a minor concern\u2014the last release was 340 days ago\u2014but the codebase is Production/Stable, supports current Python versions, and the underlying PubChem API is maintained by the NIH. Install it if you need programmatic access to PubChem data."},"id":"pubchempy","links":{"html":"https://skillfed.io/packages/pubchempy","md":"https://skillfed.io/packages/pubchempy.md","pypi":"https://pypi.org/project/pubchempy/"},"maintenance":{"status":"aging"},"meta":{"latest_release":"2025-09-08","license_spdx":"MIT","license_treatment":"permissive","name":"PubChemPy","python_support":"supports_current","summary":"A simple Python wrapper around the PubChem PUG REST API."},"popularity":{"monthly_downloads":5402528,"position":2110,"tier":"top_5000"},"security":{"n_vulnerabilities":0},"version":"1.0.5"}