| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: 6-(3-hydroxyphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic 6-(3-hydroxyphenyl)-3-methyl-1H-…
| 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) | 1.84 | 4.37 | -49.21 | 2 | 6 | -1 | 102 | 268.252 | 2 | ↓ |
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)