Structure of molecule 23665

Molecule card · MolClass #23665

ZINC06658369

ZINC06658369: 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
ZINC06658369Metabolite Likeness · compound_name
MolClass ID
23665
InChIKey
Not recorded
Canonical SMILES
Nc1ccc2[nH]nc(C(=O)[O-])c2(c1)
Standard InChI
null
Stored Murcko scaffold
n1cc2ccccc2[nH]1

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
94.83 Ų
CDK 2.12 · 2026-08-19
Molecular weight
176.152 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.383
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.

  • Metabolite Likeness

    Dataset #15 · ZINC06658369