UCSF

ZINC44411668

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2010 18 Yes

Popular Name: 4-bromo-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]benzamide 4-bromo-N-[(3S)-1-cyclopropylpyr…

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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) 2.46 7.53 -41.74 2 3 1 34 310.215 3 ↓

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