| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 19 | Yes |
Popular Name: (7-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)-pyrrolidin-1-yl-methanone (7-isopropylpyrazolo[1,5-a]pyrim…
| 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) | 2.15 | 7.45 | -8.37 | 0 | 5 | 0 | 51 | 258.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![Pyrazolo[1,5-a]pyrimidin-5-yl(pyrrolidino)methanone](http://zinc12.docking.org/img/rings/368247.gif)