| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | Yes |
Popular Name: 6-(4-hydroxy-3,5-dimethoxy-phenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic 6-(4-hydroxy-3,5-dimethoxy-pheny…
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) | 1.70 | 4.26 | -47.62 | 2 | 8 | -1 | 120 | 328.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/91408.gif)
![6-phenyl-2H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/582214.gif)