| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | 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) | 0.82 | 3.73 | -41.41 | 3 | 8 | -1 | 127 | 328.333 | 3 | ↓ |
| Ref Reference (pH 7) | 0.82 | 3.81 | -38.79 | 3 | 8 | -1 | 127 | 328.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 3.84 | -46.96 | 3 | 8 | -1 | 127 | 328.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 3.76 | -50.37 | 3 | 8 | -1 | 127 | 328.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/76239.gif)
![4-(1H-pyrazol-4-yl)-3-(2-thienyl)-1,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/584811.gif)