| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: 3-[[5-(3-furyl)-1,2,4-oxadiazol-3-yl]methyl]benzofuro[3,2-d]pyrimidin-4-one 3-[[5-(3-furyl)-1,2,4-oxadiazol-…
| 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) | 1.80 | 6.01 | -20.25 | 0 | 8 | 0 | 100 | 334.291 | 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)
![3-[[5-(3-furyl)-1,2,4-oxadiazol-3-yl]methyl]benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/372978.gif)