Structure of molecule 80860

Molecule card · MolClass #80860

BTB 10821

BTB 10821: 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
BTB 10821Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80860
InChIKey
DUTNBAQMMZPIKM-FPYGCLRLSA-N
Canonical SMILES
O=C2NC(=S)SC2(=Cc1ccc(cc1Cl)Cl)
Standard InChI
InChI=1S/C10H5Cl2NOS2/c11-6-2-1-5(7(12)4-6)3-8-9(14)13-10(15)16-8/h1-4H,(H,13,14,15)/b8-3+
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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
86.49 Ų
CDK 2.12 · 2026-08-19
Molecular weight
290.191 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.966
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · BTB 10821