UCSF

ZINC40111758

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 37 No

Popular Name: (2R)-2-(3-butoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(4-pyrrolidin-1-ylsulfonylbenzoyl)-2H-pyrrol- (2R)-2-(3-butoxyphenyl)-4-hydrox…

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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) 2.93 5.71 -61.94 1 9 -1 127 527.619 11 ↓
Lo Low (pH 4.5-6) 2.93 4.96 -18.73 2 9 0 124 528.627 11 ↓

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