| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 3-methylsulfanyl-N-[2-(1-piperidyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine 3-methylsulfanyl-N-[2-(1-piperid…
| 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) | 1.66 | 7.24 | -41.79 | 3 | 6 | 1 | 71 | 293.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 5.03 | -6.57 | 2 | 6 | 0 | 70 | 292.412 | 5 | ↓ |
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-piperidinoethyl(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/377625.gif)