| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 1-(2-pyridyl)-N-(2-pyridylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine 1-(2-pyridyl)-N-(2-pyridylmethyl…
| 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) | 1.09 | 8.07 | -15.46 | 1 | 7 | 0 | 81 | 303.329 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 8.47 | -47.04 | 2 | 7 | 1 | 83 | 304.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![2-pyridylmethyl-[1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine](http://zinc12.docking.org/img/rings/544189.gif)