UCSF

ZINC36709978

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 15 No

Popular Name: 1-(4-prop-2-enoyl-1,4-diazepan-1-yl)prop-2-en-1-one 1-(4-prop-2-enoyl-1,4-diazepan-1…

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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) 0.44 4.95 -16.23 0 4 0 41 208.261 2 ↓

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