UCSF

ZINC09086302

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 34 No

Popular Name: 4-(4-chlorobenzoyl)-3-hydroxy-1-(3-methoxypropyl)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one 4-(4-chlorobenzoyl)-3-hydroxy-1-…

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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) 5.04 11.74 -40.01 0 6 -1 79 476.936 9 ↓
Mid Mid (pH 6-8) 4.46 11.23 -19.99 0 6 0 73 477.944 9 ↓
Mid Mid (pH 6-8) 5.49 10.23 -26.44 1 6 0 76 477.944 8 ↓

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