UCSF

ZINC49226120

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 20 Yes

Popular Name: 3,4-dichloro-N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]benzamide 3,4-dichloro-N-[(1R)-1-methyl-2-…

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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) 2.50 6.89 -8.57 1 4 0 49 315.2 4 ↓

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