| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: 1-isopropyl-N-(pyrimidin-4-ylmethyl)pyrazolo[3,4-b]pyridin-5-amine 1-isopropyl-N-(pyrimidin-4-ylmet…
| 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) | 1.25 | 5.76 | -10.62 | 1 | 6 | 0 | 69 | 268.324 | 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(4-pyrimidylmethyl)amine](http://zinc12.docking.org/img/rings/154466.gif)