UCSF

ZINC40111330

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 35 No

Popular Name: (2S)-2-(2-furyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(4-morpholinosulfonylbenzoyl)-2H-pyrrol-5- (2S)-2-(2-furyl)-4-hydroxy-1-[2-…

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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) 0.05 0.72 -66.17 1 11 -1 150 505.525 10 ↓
Lo Low (pH 4.5-6) 0.05 -0.04 -23.23 2 11 0 147 506.533 10 ↓

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