UCSF

ZINC40111747

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 33 No

Popular Name: (2S)-4-hydroxy-1-(2-hydroxyethyl)-2-(3-hydroxyphenyl)-3-(4-pyrrolidin-1-ylsulfonylbenzoyl)-2H-pyrrol (2S)-4-hydroxy-1-(2-hydroxyethyl…

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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) 0.96 1.46 -66.61 2 9 -1 138 471.511 7 ↓
Lo Low (pH 4.5-6) 0.96 0.72 -21.76 3 9 0 135 472.519 7 ↓

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