| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | 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) | 0.85 | 3.29 | -63.94 | 5 | 7 | 1 | 99 | 348.402 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.85 | 3.44 | -114.78 | 6 | 7 | 2 | 100 | 349.41 | 8 | ↓ |
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-phenoxypropyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-ylmethyl)amine](http://zinc12.docking.org/img/rings/179981.gif)