Structure of molecule 23637

Molecule card · MolClass #23637

ZINC26414719

ZINC26414719: 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
ZINC26414719Metabolite Likeness · compound_name
MolClass ID
23637
InChIKey
Not recorded
Canonical SMILES
CCN(CC(=C)C)C(=O)COC(=O)C1CCN(CC1)S(=O)(=O)c2c(C)n[nH]c2(C)
Standard InChI
null
Stored Murcko scaffold
n1cc(SN2CCCCC2)c[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
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
10
CDK 2.12 · 2026-08-19
Topological polar surface area
121.05 Ų
CDK 2.12 · 2026-08-19
Molecular weight
426.532 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.55
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 · ZINC26414719