Structure of molecule 34063

Molecule card · MolClass #34063

7978206

7978206: 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
7978206Antifungal Pump Inhibitors · compound_name
MolClass ID
34063
InChIKey
BPFBAVBCEHCMFU-UHFFFAOYSA-N
Canonical SMILES
O=C1CC(=O)CC(C1)c2ccccc2Cl
Standard InChI
InChI=1S/C12H11ClO2/c13-12-4-2-1-3-11(12)8-5-9(14)7-10(15)6-8/h1-4,8H,5-7H2
Stored Murcko scaffold
c1ccc(cc1)C2C[CH]C[CH]C2

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
0
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
34.14 Ų
CDK 2.12 · 2026-08-19
Molecular weight
222.668 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.461
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 7978206