| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 31 | Yes |
Popular Name: N-(5-chloro-2-morpholino-phenyl)-2-(4-oxobenzofurano[3,2-d]pyrimidin-3-yl)acetamide N-(5-chloro-2-morpholino-phenyl)…
| 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) | 2.84 | 8.43 | -29.03 | 1 | 8 | 0 | 90 | 438.871 | 4 | ↓ |
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)
![2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-morpholinophenyl)acetamide](http://zinc12.docking.org/img/rings/61055.gif)