UCSF

ZINC00821653

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2005 23 No

Popular Name: 3-(benzyl-methyl-amino)-1-(4-bromophenyl)-pyrrolidine-2,5-dione 3-(benzyl-methyl-amino)-1-(4-bro…

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Download: MOL2 SDF SMILES Flexibase

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) 2.58 10.23 -51.45 1 4 1 42 374.258 4 ↓

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