UCSF

ZINC06813119

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2006 29 No

Popular Name: 3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(4-hydroxyphenyl)-4-(4-methylbenzoyl)-5H-pyrrol-2-one 3-hydroxy-1-[2-(2-hydroxyethoxy)…

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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) 1.61 3.25 -66.79 2 7 -1 110 396.419 8 ↓
Mid Mid (pH 6-8) 1.02 3.05 -25.38 2 7 0 104 397.427 8 ↓
Mid Mid (pH 6-8) 2.05 2.04 -34.15 3 7 0 107 397.427 7 ↓

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