UCSF

ZINC06194516

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2006 34 No

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

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Other Names:

MFCD02224208

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Annotations

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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) 5.67 1.38 -11.3 0 6 0 74 481.976 7 ↓
Mid Mid (pH 6-8) 5.67 1.03 -15.44 0 6 0 74 481.976 7 ↓
Mid Mid (pH 6-8) 5.85 0.11 -13.08 0 6 0 74 481.976 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.