| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 19 | Yes |
Popular Name: 1-methyl-6-(2-thienyl)-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine 1-methyl-6-(2-thienyl)-4-(triflu…
| 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) | 3.29 | 7.29 | -6.08 | 0 | 3 | 0 | 31 | 283.278 | 2 | ↓ |
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![6-(2-thienyl)-1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/9974.gif)
