UCSF

ZINC09414101

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 31 No

Popular Name: 4-(4-butoxybenzoyl)-3-hydroxy-5-(4-hydroxyphenyl)-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one 4-(4-butoxybenzoyl)-3-hydroxy-5-…

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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) 3.38 6.67 -62.36 1 7 -1 99 424.473 10 ↓
Mid Mid (pH 6-8) 3.82 -1.36 -11.86 2 7 0 96 425.481 9 ↓

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