UCSF

ZINC05944360

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2006 26 Yes

Popular Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-tert-butyl-benzamide N-[4-(4-methylpiperazin-1-yl)phe…

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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) 4.53 -0.28 -41.69 2 4 1 36 352.502 4 ↓

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