| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 30 | Yes |
Popular Name: N-(6-morpholino-3-pyridyl)-2-(4-oxobenzofurano[3,2-d]pyrimidin-3-yl)acetamide N-(6-morpholino-3-pyridyl)-2-(4-…
| 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) | 1.50 | 7.61 | -28.4 | 1 | 9 | 0 | 102 | 405.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 7.96 | -53.87 | 2 | 9 | 1 | 104 | 406.422 | 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-(6-morpholino-3-pyridyl)acetamide](http://zinc12.docking.org/img/rings/128570.gif)