Structure of molecule 13185

Molecule card · MolClass #13185

1918535

1918535: 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

MolClass ID
13185
InChIKey
CKTLSDZDNUXODW-YFHOEESVSA-N
Canonical SMILES
C=CCc2cccc(C=C1C(=O)NC(=S)S1)c2(O)
Standard InChI
InChI=1S/C13H11NO2S2/c1-2-4-8-5-3-6-9(11(8)15)7-10-12(16)14-13(17)18-10/h2-3,5-7,15H,1,4H2,(H,14,16,17)/b10-7-
Stored Murcko scaffold
S1[CH]N[CH]C1=Cc2ccccc2

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.

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
3
CDK 2.12 · 2026-08-19
Topological polar surface area
106.72 Ų
CDK 2.12 · 2026-08-19
Molecular weight
277.365 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.365
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.

  • Xenopus Actin Polymerization

    Dataset #12 · 1918535