UCSF

ZINC44784922

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2010 18 No

Popular Name: N-ethyl-1-[(Z)-N'-hydroxycarbamimidoyl]-N-[(1R)-1-methylpropyl]cyclopentanecarboxamide N-ethyl-1-[(Z)-N'-hydroxycarbami…

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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) 1.75 2.76 -4.89 3 5 0 79 255.362 5 ↓

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