| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
None
| 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) | 1.60 | 7.17 | -106.26 | 4 | 6 | 2 | 64 | 314.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 6.86 | -57.79 | 3 | 6 | 1 | 63 | 313.429 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 7.33 | -161.49 | 5 | 6 | 3 | 65 | 315.445 | 4 | ↓ |
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)
![[1-(2-pyridyl)-4-piperidyl]-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-ylmethyl)amine](http://zinc12.docking.org/img/rings/179999.gif)