| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-1-isopropyl-pyrazolo[3,4-b]pyridin-5-amine N-[(5-bromo-3-thienyl)methyl]-1-…
| 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) | 3.46 | 7.43 | -8.27 | 1 | 4 | 0 | 43 | 351.273 | 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)
![1H-pyrazolo[3,4-b]pyridin-5-yl(3-thenyl)amine](http://zinc12.docking.org/img/rings/116531.gif)