UCSF

ZINC08926725

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 32 No

Popular Name: 3-hydroxy-5-(4-hydroxyphenyl)-4-(4-isobutoxy-2-methyl-benzoyl)-1-(2-methoxyethyl)-5H-pyrrol-2-one 3-hydroxy-5-(4-hydroxyphenyl)-4-…

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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) 3.44 7.56 -46.92 1 7 -1 99 438.5 9 ↓
Mid Mid (pH 6-8) 2.86 7.57 -19.68 1 7 0 93 439.508 9 ↓

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