★ 22 · Updated 2026-10-06
Parse and manipulate molecular structures, calculate descriptors, generate fingerprints and coordinates, search substructures, compare molecules, and run reactions.
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★ 22 · Updated 2026-10-06
Parse and manipulate molecular structures, calculate descriptors, generate fingerprints and coordinates, search substructures, compare molecules, and run reactions.
★ 2 · Updated 2026-09-23
Applies drug-likeness rules, structural alerts, PAINS filters, and complexity metrics for molecular filtering and compound prioritization.