← Drug discovery & molecules

RDKit

Open-source cheminformatics and machine learning toolkit.

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CategoryDrug discovery & molecules
GitHubrdkit/rdkit
LicenseBSD-3-Clause
PricingOpen source
Tags#cheminformatics
Last checked2026-10-16

Specs

TaskCheminformatics toolkit
Molecular representation—
Open weights—
GitHub stars3,625
InterfacePackage

Specs come from each project's README, paper or official page · RDKit README. “—” means we couldn't verify it.

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