| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | Yes |
Popular Name: 6-cyclopropyl-N-ethyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide 6-cyclopropyl-N-ethyl-1,3-dimeth…
| 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) | 1.32 | 5.23 | -10.68 | 1 | 5 | 0 | 60 | 258.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![6-cyclopropyl-1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/32816.gif)