| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | Yes |
Popular Name: 4-fluoro-2-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]benzoic 4-fluoro-2-[(1-isopropylpyrazolo…
| 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) | 2.59 | 7.24 | -45.6 | 1 | 7 | -1 | 100 | 341.322 | 4 | ↓ |
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-5-carboxamide](http://zinc12.docking.org/img/rings/48770.gif)