| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 27 | Yes |
Popular Name: 3-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]benzofuro[3,2-d]pyrimidin-4-one 3-[(2R)-2-hydroxy-2-[2-(trifluor…
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) | 3.14 | 8.64 | -15.08 | 1 | 5 | 0 | 68 | 374.318 | 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-phenethylbenzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/202467.gif)