| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 2-[(3-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-1-(1-piperidyl)ethanone 2-[(3-methylsulfanyl-1H-pyrazolo…
| 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) | 0.98 | 5.66 | -10.41 | 2 | 7 | 0 | 87 | 306.395 | 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)
![1-piperidino-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethanone](http://zinc12.docking.org/img/rings/544892.gif)