Structure of molecule 13708

Molecule card · MolClass #13708

1774639

1774639: 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
13708
InChIKey
Not recorded
Canonical SMILES
[O-][N+]2ONc1c3cc([nH]c3(ccc12))c4ccccc4
Standard InChI
null
Stored Murcko scaffold
N=1O[NH2+]c2ccc3N=C(C=c3c12)c4ccccc4

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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
1
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
23.06 Ų
CDK 2.12 · 2026-08-19
Molecular weight
251.241 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.949
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.

  • Xenopus Actin Polymerization

    Dataset #12 · 1774639