UCSF

ZINC67514772

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 18 Yes

Popular Name: 1-(4-butyl-3-oxo-piperazine-1-carbonyl)cyclopropanecarbonitrile 1-(4-butyl-3-oxo-piperazine-1-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) 0.55 5.68 -12.69 0 5 0 64 249.314 4 ↓

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