| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: 6-(diethylaminomethyl)-N-(isoxazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide 6-(diethylaminomethyl)-N-(isoxaz…
| 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) | 0.35 | 5.82 | -56.85 | 2 | 8 | 1 | 90 | 329.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 3.75 | -17.36 | 1 | 8 | 0 | 89 | 328.376 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-(isoxazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/407167.gif)