Structure of molecule 80645

Molecule card · MolClass #80645

RJF 00962

RJF 00962: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
RJF 00962Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80645
InChIKey
SHJZPKKWLIZRGD-MHWRWJLKSA-N
Canonical SMILES
COc2ccccc2(NC(NN=Cc1ccccc1(O))=S)
Standard InChI
InChI=1S/C15H15N3O2S/c1-20-14-9-5-3-7-12(14)17-15(21)18-16-10-11-6-2-4-8-13(11)19/h2-10,19H,1H3,(H2,17,18,21)/b16-10+
Stored Murcko scaffold
N(=Cc1ccccc1)N[CH]Nc2ccccc2

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
97.97 Ų
CDK 2.12 · 2026-08-19
Molecular weight
301.365 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.873
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · RJF 00962