UCSF

ZINC06162289

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2006 35 No

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

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD02224243

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) 6.17 1.27 -11.82 0 6 0 74 496.003 8 ↓
Mid Mid (pH 6-8) 6.17 1.28 -15.34 0 6 0 74 496.003 8 ↓
Mid Mid (pH 6-8) 6.35 0.36 -13.21 0 6 0 74 496.003 8 ↓

Activity (Go SEA)

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