| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 21 | Yes |
Popular Name: 3-(2-pyrazol-1-ylethyl)benzofuro[3,2-d]pyrimidin-4-one 3-(2-pyrazol-1-ylethyl)benzofuro…
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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) | 1.55 | 7.63 | -16.77 | 0 | 6 | 0 | 66 | 280.287 | 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-(2-pyrazol-1-ylethyl)benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/203734.gif)