| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 32 | Yes |
Popular Name: 3-[(3-methoxyphenyl)methyl]-2-(p-tolylmethylsulfanyl)benzofuro[3,2-d]pyrimidin-4-one 3-[(3-methoxyphenyl)methyl]-2-(p…
| 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) | 6.07 | 13.71 | -17.67 | 0 | 5 | 0 | 57 | 442.54 | 6 | ↓ |
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-benzyl-2-(benzylthio)benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/512575.gif)