| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 27 | Yes |
Popular Name: N-(1H-benzotriazol-5-yl)-6-(diethylaminomethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide N-(1H-benzotriazol-5-yl)-6-(diet…
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) | 1.25 | 5.79 | -58.55 | 3 | 9 | 1 | 105 | 365.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 3.71 | -16.82 | 2 | 9 | 0 | 104 | 364.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-(1H-benzotriazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/521214.gif)