UCSF

ZINC50407602

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Substance Information

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

Popular Name: N-[(1S)-1-ethylbutyl]-1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentanecarboxamide N-[(1S)-1-ethylbutyl]-1-[(Z)-N'-…

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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) 2.55 2.75 -4.62 4 5 0 88 255.362 6 ↓

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