UCSF

ZINC05935430

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2006 30 Yes

Popular Name: N-[1-(4-benzoylpiperazin-1-yl)carbonyl-2-methyl-butyl]benzamide N-[1-(4-benzoylpiperazin-1-yl)ca…

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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) 2.55 -0.74 -13.34 1 6 0 69 407.514 6 ↓

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