UCSF

ZINC09353935

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2007 31 No

Popular Name: 1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-3-hydroxy-4-(4-propoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one 1-[2-(dimethylamino)ethyl]-5-(4-…

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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) 3.51 10.53 -71.17 1 6 0 74 426.488 9 ↓
Hi High (pH 8-9.5) 3.51 8 -56.09 0 6 -1 73 425.48 9 ↓
Mid Mid (pH 6-8) 3.95 2.58 -47.99 2 6 1 71 427.496 8 ↓

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