| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 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) | 1.90 | 9.53 | -64.1 | 3 | 6 | 1 | 64 | 337.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 8.59 | -12.36 | 2 | 6 | 0 | 60 | 336.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 9.65 | -109.31 | 4 | 6 | 2 | 66 | 338.459 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 10.16 | -156.09 | 5 | 6 | 3 | 67 | 339.467 | 5 | ↓ |
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)
![(4-imidazol-1-ylbenzyl)-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-ylmethyl)amine](http://zinc12.docking.org/img/rings/180788.gif)