UCSF

ZINC06137001

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2006 37 No

Popular Name: cyclopentyl 7-(4-chlorophenyl)-2-methyl-4-(1-naphthyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate cyclopentyl 7-(4-chlorophenyl)-2…

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Other Names:

MFCD01656003

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 7.76 16.98 -12.11 0 4 0 56 512.049 5 ↓
Mid Mid (pH 6-8) 7.94 16.76 -12.82 0 4 0 56 512.049 5 ↓
Mid Mid (pH 6-8) 7.94 17.67 -12.63 0 4 0 56 512.049 5 ↓
Mid Mid (pH 6-8) 7.76 16.99 -15.2 0 4 0 56 512.049 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )