UCSF

ZINC06197397

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2006 34 No

Popular Name: sec-butyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4-thien-2-yl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate sec-butyl 7-(3,4-dimethoxyphenyl…

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Other Names:

MFCD02231413

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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) 5.31 1.01 -12.08 0 6 0 74 481.614 8 ↓
Mid Mid (pH 6-8) 5.31 0.81 -15.45 0 6 0 74 481.614 8 ↓
Mid Mid (pH 6-8) 5.49 -0.09 -14.1 0 6 0 74 481.614 8 ↓

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