| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 26 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.51 | 10.66 | -24.34 | 1 | 6 | 0 | 76 | 353.422 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 9.33 | -52.84 | 0 | 6 | -1 | 80 | 352.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/2043.gif)
![2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/133699.gif)