UCSF

ZINC10168760

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2007 27 No

Popular Name: N-(2,3-dimethylphenyl)-2-[(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-methyl-amino]-acetamide N-(2,3-dimethylphenyl)-2-[(2,5-d…

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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) 2.34 9.82 -53.71 2 6 1 71 366.441 5 ↓

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