UCSF

ZINC06564494

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2006 29 No

Popular Name: 1-butyl-4-(4-chlorobenzoyl)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one 1-butyl-4-(4-chlorobenzoyl)-3-hy…

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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) 3.83 7.44 -58.04 1 6 -1 90 414.865 7 ↓
Lo Low (pH 4.5-6) 3.83 6.61 -15.89 2 6 0 87 415.873 7 ↓

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