| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 23 | Yes |
Popular Name: 4-amino-1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-b]pyridine-5-carbonitrile 4-amino-1-tert-butyl-3-(4-chloro…
| 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) | 3.48 | 8.29 | -6.93 | 2 | 5 | 0 | 81 | 325.803 | 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)
![3-phenyl-1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/518324.gif)