UCSF

ZINC06162355

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2006 39 No

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

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Other Names:

MFCD02224303

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) 5.54 1.74 -16.89 0 8 0 92 535.637 11 ↓
Mid Mid (pH 6-8) 5.72 0.53 -16.95 0 8 0 92 535.637 11 ↓
Mid Mid (pH 6-8) 5.54 1.57 -19.25 0 8 0 92 535.637 11 ↓

Activity (Go SEA)

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