Structure of molecule 81390

Molecule card · MolClass #81390

SPB 02912

SPB 02912: 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
SPB 02912Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81390
InChIKey
TYHJLVQXPFKZIB-IUXPMGMMSA-N
Canonical SMILES
N#CC(=NNc1ccc(cc1)OC(F)(F)F)C(N)=S
Standard InChI
InChI=1S/C10H7F3N4OS/c11-10(12,13)18-7-3-1-6(2-4-7)16-17-8(5-14)9(15)19/h1-4,16H,(H2,15,19)/b17-8-
Stored Murcko scaffold
c1ccccc1

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
115.52 Ų
CDK 2.12 · 2026-08-19
Molecular weight
288.25 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.664
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 · SPB 02912