Structure of molecule 81306

Molecule card · MolClass #81306

S 14458

S 14458: 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
S 14458Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81306
InChIKey
RFYYONHGWYGIPG-XNTDXEJSSA-N
Canonical SMILES
CC(C)Cc1ccc(cc1)C(C)=NNC(N)=S
Standard InChI
InChI=1S/C13H19N3S/c1-9(2)8-11-4-6-12(7-5-11)10(3)15-16-13(14)17/h4-7,9H,8H2,1-3H3,(H3,14,16,17)/b15-10+
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
3
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
82.5 Ų
CDK 2.12 · 2026-08-19
Molecular weight
249.377 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.494
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 · S 14458