| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 26 | Yes |
None
| 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) | 0.75 | 7.24 | -16.09 | 2 | 8 | 0 | 94 | 353.382 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 7.76 | -44.79 | 3 | 8 | 1 | 95 | 354.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/397036.gif)
![4-[2-(2-imidazol-1-ylethoxy)phenyl]-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/416238.gif)