UCSF

ZINC12036127

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2008 32 No

Popular Name: (3R)-3-(2-chlorophenyl)-1-methyl-3-[2-oxo-2-(oxoBLAHyl)ethyl]pyrrolidine-2,5-dione (3R)-3-(2-chlorophenyl)-1-methyl…

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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) 1.56 1.35 -36.04 0 7 0 80 453.926 3 ↓

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