| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 25 | Yes |
Popular Name: 4-piperidineacetic acid, 1-(2-butyl-3,4-dimethyl-2H-pyrazolo[3,4-b]pyridin-6-yl)- 4-piperidineacetic acid, 1-(2-bu…
| 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) | 3.75 | -0.82 | -59.18 | 0 | 6 | -1 | 74 | 343.451 | 6 | ↓ |
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)