UCSF

ZINC50349269

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2010 21 No

Popular Name: 1-(4-tert-butylpiperidine-1-carbonyl)-N'-hydroxy-cyclopentanecarboxamidine 1-(4-tert-butylpiperidine-1-carb…

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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) 2.64 3.99 -4.89 3 5 0 79 295.427 3 ↓

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