| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 25 | Yes |
Popular Name: 3-[(2-isopropoxyphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one 3-[(2-isopropoxyphenyl)methyl]be…
| 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) | 3.82 | 10.51 | -14.38 | 0 | 5 | 0 | 57 | 334.375 | 4 | ↓ |
![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)
