UCSF

ZINC36853515

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 16 No

Popular Name: (3R)-3-(4-bromo-2-methyl-anilino)pyrrolidine-2,5-dione (3R)-3-(4-bromo-2-methyl-anilino…

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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) 2.19 2.63 -10.6 2 4 0 58 283.125 2 ↓

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