| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | Yes |
Popular Name: N-[2-(azepan-1-yl)ethyl]-N-isopropyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide N-[2-(azepan-1-yl)ethyl]-N-isopr…
| 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) | 2.37 | 10.17 | -49.08 | 1 | 6 | 1 | 55 | 330.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-[2-(azepan-1-yl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/409119.gif)