UCSF

ZINC00679579

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 23 Yes

Popular Name: 3-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide 3-bromo-N-[4-(4-methyl-1-piperaz…

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Other Names:

MFCD03838431

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) 3.61 -2.2 -40.84 2 4 1 36 375.29 3 ↓

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