UCSF

ZINC08414891

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 35 No

Popular Name: 4-(2-chlorophenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide 4-(2-chlorophenyl)-N-(3-fluoroph…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD03081350

Download: MOL2 SDF SMILES Flexibase

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) 6.27 14.2 -16.94 2 4 0 58 486.974 4 ↓
Mid Mid (pH 6-8) 6.41 1.09 -15.05 1 4 0 58 486.974 4 ↓
Mid Mid (pH 6-8) 6.41 -0.33 -11.11 1 4 0 58 486.974 4 ↓

Activity (Go SEA)

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