| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 29 | Yes |
Popular Name: 2-(4-chlorophenyl)-5-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]pyrazolo[1,5-a]pyrazin-4-one 2-(4-chlorophenyl)-5-[[5-methyl-…
| 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) | 5.45 | 9.25 | -23.36 | 0 | 6 | 0 | 65 | 422.897 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-pyrazolo[1,5-a]pyrazin-4-one](http://zinc12.docking.org/img/rings/195617.gif)
![2-phenyl-5-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrazolo[1,5-a]pyrazin-4-one](http://zinc12.docking.org/img/rings/373070.gif)