UCSF

ZINC09123633

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2007 29 No

Popular Name: 5-(3-bromophenyl)-3-hydroxy-1-(2-methoxyethyl)-4-(4-methoxy-3-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one 5-(3-bromophenyl)-3-hydroxy-1-(2…

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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) 3.58 8.37 -55.81 0 6 -1 79 459.316 7 ↓
Mid Mid (pH 6-8) 4.03 7.44 -16.38 1 6 0 76 460.324 6 ↓

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