| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | Yes |
Popular Name: 2-[4-[(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)methyl]phenoxy]acetonitrile 2-[4-[(4-oxobenzofuro[3,2-d]pyri…
| 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) | 2.91 | 9.64 | -27.68 | 0 | 6 | 0 | 81 | 331.331 | 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)
![3-benzylbenzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/2026.gif)