| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 30 | Yes |
Popular Name: N-(2-acetamido-5-methoxy-phenyl)-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-(2-acetamido-5-methoxy-phenyl)…
| 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) | 3.05 | 7.5 | -18.39 | 2 | 8 | 0 | 98 | 409.49 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![N-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/3233.gif)