| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 3-[2-(4-fluorophenyl)-2-oxo-ethyl]benzofuro[3,2-d]pyrimidin-4-one 3-[2-(4-fluorophenyl)-2-oxo-ethy…
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| 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) | 2.79 | 9.77 | -24.44 | 0 | 5 | 0 | 65 | 322.295 | 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-phenacylbenzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/473881.gif)