| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 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) | -0.06 | 5.46 | -37.83 | 3 | 7 | 1 | 90 | 309.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | 5.17 | -12.46 | 2 | 7 | 0 | 88 | 308.345 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.06 | 5.92 | -85.02 | 4 | 7 | 2 | 91 | 310.361 | 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-imidazol-2-yl)-1-(4-pyridylmethyl)-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/609940.gif)