| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 14 | Yes |
Popular Name: 3,4-dioxo-2,7-dihydro-1H-pyrazolo[3,4-b]pyridine-6-carboxylic 3,4-dioxo-2,7-dihydro-1H-pyrazol…
| 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) | -0.09 | -1.98 | -40.56 | 3 | 7 | -1 | 122 | 194.126 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | -1.21 | -101.59 | 2 | 7 | -2 | 125 | 193.118 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | -0.55 | -95.72 | 2 | 7 | -2 | 125 | 193.118 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,7-dihydropyrazolo[3,4-b]pyridin-4-one](http://zinc12.docking.org/img/rings/137791.gif)