UCSF

ZINC69842054

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 24 Yes

Popular Name: N-(1-ethyl-1-methyl-propyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide N-(1-ethyl-1-methyl-propyl)-2-(4…

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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) 2.77 7.98 -23.95 1 6 0 77 327.384 5 ↓

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