| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | Yes |
Popular Name: 2-phenyl-5-[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-1,3,4-oxadiazole 2-phenyl-5-[5-phenyl-7-(trifluor…
| 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) | 5.26 | 0.77 | -12.35 | 0 | 6 | 0 | 69 | 407.355 | 4 | ↓ |
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![2-phenyl-5-(5-phenylpyrazolo[1,5-a]pyrimidin-2-yl)-1,3,4-oxadiazole](http://zinc12.docking.org/img/rings/235081.gif)
