| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 23 | Yes |
Popular Name: N-(cyclobutylmethyl)-2-(4-oxobenzofurano[3,2-d]pyrimidin-3-yl)acetamide N-(cyclobutylmethyl)-2-(4-oxoben…
| 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) | 1.63 | 7.36 | -24.67 | 1 | 6 | 0 | 77 | 311.341 | 4 | ↓ |
![3H-benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/2014.gif)
![N-(cyclobutylmethyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide](http://zinc12.docking.org/img/rings/148434.gif)
