| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 22 | Yes |
Popular Name: 4-piperidinamine, 1-(2-butyl-3,4-dimethyl-2H-pyrazolo[3,4-b]pyridin-6-yl)- 4-piperidinamine, 1-(2-butyl-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) | 2.54 | -3.81 | -55.73 | 3 | 5 | 1 | 62 | 302.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/91408.gif)
![6-piperidino-2H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/99463.gif)