UCSF

ZINC18967990

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2008 30 No

Popular Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] [2-(allylcarbamoylamino)-2-oxo-e…

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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) 2.30 8.42 -23.39 2 9 0 119 412.446 6 ↓

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