UCSF

ZINC09374396

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 34 No

Popular Name: N,N-diethyl-4-[[2-(4-fluorophenyl)-4-hydroxy-1-(2-methoxyethyl)-5-oxo-2H-pyrrol-3-yl]carbonyl]benzen N,N-diethyl-4-[[2-(4-fluoropheny…

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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) 2.59 7.78 -43.49 0 8 -1 107 489.545 10 ↓
Mid Mid (pH 6-8) 2.01 7.01 -23.28 0 8 0 101 490.553 10 ↓
Mid Mid (pH 6-8) 3.04 6.02 -29.29 1 8 0 104 490.553 9 ↓

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