| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 24 | Yes |
Popular Name: 4-piperidinamine, 1-[2-cyclopentyl-4-(difluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]- 4-piperidinamine, 1-[2-cyclopent…
| 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) | 2.37 | -2.98 | -56.17 | 3 | 5 | 1 | 62 | 336.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/91408.gif)
![2-cyclopentyl-6-piperidino-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/99466.gif)