UCSF

ZINC62101197

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2011 18 No

Popular Name: 1-(5-oxo-1,4-diazepane-1-carbonyl)cyclopentanecarbothioamide 1-(5-oxo-1,4-diazepane-1-carbony…

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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) -0.70 1.14 -10.22 3 5 0 75 269.37 2 ↓

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