| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 26 | Yes |
Popular Name: N-cycloheptyl-N-methyl-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide N-cycloheptyl-N-methyl-2-(4-oxob…
| 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) | 3.24 | 10.23 | -24.74 | 0 | 6 | 0 | 68 | 353.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/2014.gif)
![N-cycloheptyl-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide](http://zinc12.docking.org/img/rings/411091.gif)