UCSF

ZINC50906984

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2010 20 No

Popular Name: N'-hydroxy-1-(4-propylpiperidine-1-carbonyl)cyclopentanecarboxamidine N'-hydroxy-1-(4-propylpiperidine…

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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) 2.56 4.07 -5 3 5 0 79 281.4 4 ↓

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