| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | No |
Popular Name: [(2E)-2-isopropylimino-1-pyridyl]-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone [(2E)-2-isopropylimino-1-pyridyl…
| 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) | -1.93 | 8.78 | -30.54 | 1 | 6 | 1 | 64 | 324.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![1H-pyrazolo[3,4-b]pyridin-4-yl(pyridin-1-ium-1-yl)methanone](http://zinc12.docking.org/img/rings/414204.gif)