| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 24 | Yes |
Popular Name: 2-[6-(4-bromophenyl)-4-(difluoromethyl)-3-methyl-pyrazolo[5,4-b]pyridin-1-yl]acetic 2-[6-(4-bromophenyl)-4-(difluoro…
| 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) | 3.43 | 9.11 | -56.76 | 0 | 5 | -1 | 71 | 395.183 | 4 | ↓ |
![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)
