/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

Ratings

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