UCSF

ZINC06015490

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 24th, 2006 35 No

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

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Other Names:

MFCD02224172

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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) 5.54 12.24 -11.48 0 6 0 74 479.548 7 ↓
Mid Mid (pH 6-8) 5.72 12 -12.85 0 6 0 74 479.548 7 ↓
Mid Mid (pH 6-8) 5.72 12.86 -19.62 0 6 0 74 479.548 7 ↓
Mid Mid (pH 6-8) 5.54 12.18 -15.27 0 6 0 74 479.548 7 ↓

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