| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 25 | Yes |
| 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) | 0.99 | 5.04 | -56.14 | 3 | 7 | 1 | 84 | 346.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 3 | -17.93 | 2 | 7 | 0 | 83 | 345.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-cyclohexylpyrazolo[1,5-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/176708.gif)