| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 26 | Yes |
Popular Name: [6-(diethylaminomethyl)pyrazolo[1,5-a]pyrimidin-3-yl]-(3-pyrazol-1-ylazetidin-1-yl)methanone [6-(diethylaminomethyl)pyrazolo[…
| 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) | -0.07 | 7.52 | -57.59 | 1 | 8 | 1 | 73 | 354.438 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.07 | 5.46 | -17.43 | 0 | 8 | 0 | 72 | 353.43 | 6 | ↓ |
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-3-yl-(3-pyrazol-1-ylazetidin-1-yl)methanone](http://zinc12.docking.org/img/rings/578418.gif)