Structure of molecule 27549

Molecule card · MolClass #27549

85148377

85148377: 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
85148377Antifungal Pump Inhibitors · compound_name
MolClass ID
27549
InChIKey
GFIOFSNFUUHOTE-SGIHWFKDSA-N
Canonical SMILES
C=CCCOC1OC(C)C(O)CC1(O)
Standard InChI
InChI=1S/C10H18O4/c1-3-4-5-13-10-9(12)6-8(11)7(2)14-10/h3,7-12H,1,4-6H2,2H3/t7-,8+,9+,10+/m0/s1
Stored Murcko scaffold
O1CCCCC1

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.

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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
4
CDK 2.12 · 2026-08-19
Topological polar surface area
58.92 Ų
CDK 2.12 · 2026-08-19
Molecular weight
202.248 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.252
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 85148377