UCSF

ZINC40079019

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 32 No

Popular Name: (2S)-2-(4-fluorophenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(4-isopropoxybenzoyl)-2H-pyrrol-5-o (2S)-2-(4-fluorophenyl)-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) 2.60 6.52 -63.03 1 7 -1 99 442.463 10 ↓
Lo Low (pH 4.5-6) 2.60 5.77 -17.85 2 7 0 96 443.471 10 ↓

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