UCSF

ZINC09460904

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 36 No

Popular Name: 5-(2-fluorophenyl)-3-hydroxy-1-(3-methoxypropyl)-4-{4-[(3-methylbenzyl)oxy]benzoyl}-1,5-dihydro-2H-pyrrol-2-one 5-(2-fluorophenyl)-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) 4.82 11.41 -58.48 0 6 -1 79 488.535 10 ↓
Mid Mid (pH 6-8) 4.24 1.13 -18.42 0 6 0 72 489.543 10 ↓

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