| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 30 | 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) | 2.82 | 9.2 | -14.57 | 1 | 7 | 0 | 68 | 424.471 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 9.29 | -30.87 | 2 | 7 | 1 | 69 | 425.479 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/4677.gif)
![3-pyrazol-1-yl-1-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl)pyrrolidino]propan-1-one](http://zinc12.docking.org/img/rings/50389.gif)