Structure of molecule 20751

Molecule card · MolClass #20751

2301

2301: 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
20751
InChIKey
Not recorded
Canonical SMILES
CC4CCCCC4(Oc1cccc(c1(O))c2[nH]c3cc(F)c(cc3(n2))C(=N)N)
Standard InChI
null
Stored Murcko scaffold
n1c2ccccc2[nH]c1-c3cccc(OC4CCCCC4)c3

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
4
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
108.01 Ų
CDK 2.12 · 2026-08-19
Molecular weight
382.432 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.407
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.

  • Thrombin Molecule Binding

    Dataset #14 · 2301