| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 25 | Yes |
Popular Name: 6-(2,5-dimethoxyphenyl)-1-ethyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine 6-(2,5-dimethoxyphenyl)-1-ethyl-…
| 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) | 3.93 | 8.21 | -8.69 | 0 | 5 | 0 | 49 | 351.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![6-phenyl-1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/16290.gif)