UCSF

ZINC40093251

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 31 No

Popular Name: (2S)-2-(2-furyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(4-isopropoxy-3-methyl-benzoyl)-2H-pyrrol- (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) 2.07 4.85 -61.15 1 8 -1 112 428.461 10 ↓
Lo Low (pH 4.5-6) 2.07 4.11 -15.39 2 8 0 109 429.469 10 ↓

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