| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 23 | Yes |
Popular Name: 2-phenethylsulfanyl-3H-benzofuro[3,2-d]pyrimidin-4-one 2-phenethylsulfanyl-3H-benzofuro…
None
| 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) | 4.69 | 9.03 | -13.59 | 1 | 4 | 0 | 59 | 322.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 7.08 | -55.53 | 0 | 4 | -1 | 62 | 321.381 | 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-(phenethylthio)-3H-benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/512582.gif)