UCSF

ZINC40076629

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 34 No

Popular Name: (2S)-3-(4-chlorobenzoyl)-2-(3,4-diethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-o (2S)-3-(4-chlorobenzoyl)-2-(3,4-…

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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) 2.71 6.92 -62.98 1 8 -1 108 488.944 12 ↓
Lo Low (pH 4.5-6) 2.71 6.16 -19.08 2 8 0 106 489.952 12 ↓

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