UCSF

ZINC50376760

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2010 19 No

Popular Name: 1-[(Z)-N'-hydroxycarbamimidoyl]-N-[(1R,2R)-2-methoxycyclopentyl]cyclopentanecarboxamide 1-[(Z)-N'-hydroxycarbamimidoyl]-…

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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) 1.12 0.75 -6.59 4 6 0 97 269.345 4 ↓

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