| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 1-[4-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-1-piperidyl]ethanone 1-[4-[(1,3-dimethylpyrazolo[3,4-…
| 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) | 1.47 | 5.14 | -14.39 | 1 | 6 | 0 | 63 | 287.367 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![4-piperidyl(1H-pyrazolo[3,4-b]pyridin-5-yl)amine](http://zinc12.docking.org/img/rings/140053.gif)