Structure of molecule 80904

Molecule card · MolClass #80904

CD 04510

CD 04510: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
CD 04510Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80904
InChIKey
Not recorded
Canonical SMILES
FC(F)(F)c1ccc2[nH]c(nc2(c1))SCc3nc(no3)c4ccc(cc4)Cl
Standard InChI
null
Stored Murcko scaffold
n1oc(nc1-c2ccccc2)CSc3nc4ccccc4[nH]3

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
5
CDK 2.12 · 2026-08-19
Topological polar surface area
92.9 Ų
CDK 2.12 · 2026-08-19
Molecular weight
410.802 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.2
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 · CD 04510