| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: 1-cyclopentyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazolo[3,4-b]pyridine-5-carboxamide 1-cyclopentyl-N-methyl-N-(3,3,3-…
| 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) | 2.34 | 8.58 | -12.57 | 0 | 5 | 0 | 51 | 340.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![1-cyclopentylpyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/47727.gif)