| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-(3-hydroxyazetidin-1-yl)methanone (5,7-dimethylpyrazolo[1,5-a]pyri…
| 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) | -0.66 | 1.53 | -24.17 | 1 | 6 | 0 | 71 | 246.27 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![Azetidin-1-yl(pyrazolo[1,5-a]pyrimidin-3-yl)methanone](http://zinc12.docking.org/img/rings/277152.gif)