UCSF

ZINC06127032

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2006 33 No

Popular Name: 4-[[2-(4-chlorophenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-5-oxo-2H-pyrrol-3-yl]carbonyl]-N,N-dimethy 4-[[2-(4-chlorophenyl)-1-(2-dime…

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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) 2.40 -3.44 -54.01 2 8 1 99 493.005 8 ↓

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