/tools/DrugAI_Drug-Likeness
DrugAI_Drug-Likeness
AspirinCode/DrugAI_Drug-Likeness
16 stars4 forksJupyter NotebookAdded February 8, 2026
summary
DrugAI_Drug-Likeness is a tool that evaluates the drug-likeness of molecules based on various molecular properties and structure features. It implements several rules and filters, such as Lipinski's Rule of Five, to assess the suitability of compounds for drug development.
description
Drug-Likeness
topics
lipinskiqedro5ro3drug-likenessqeppi
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