| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-5-[(2S)-2-methoxypropyl]-1,2,4-oxadiazole 3-(5,7-dimethylpyrazolo[1,5-a]py…
| 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) | 1.80 | 4.27 | -18 | 0 | 7 | 0 | 78 | 287.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![3-pyrazolo[1,5-a]pyrimidin-3-yl-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/363566.gif)