| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 24 | Yes |
Popular Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-5-carboxamide N-[[2-(dimethylamino)-3-pyridyl]…
| 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) | 1.22 | 7.12 | -37.09 | 2 | 7 | 1 | 77 | 325.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 6.79 | -10.55 | 1 | 7 | 0 | 75 | 324.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-(3-pyridylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/520778.gif)