UCSF

ZINC09272036

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 33 No

Popular Name: 4-(4-chlorobenzoyl)-3-hydroxy-1-(2-methoxyethyl)-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) 4.77 11.46 -41.37 0 6 -1 79 462.909 8 ↓
Mid Mid (pH 6-8) 5.22 9.48 -27.87 1 6 0 76 463.917 7 ↓
Mid Mid (pH 6-8) 4.19 10.46 -22.66 0 6 0 73 463.917 8 ↓

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