| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 27 | Yes |
Popular Name: 8-(6-amino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-2-phenyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one 8-(6-amino-1H-pyrazolo[3,4-d]pyr…
| 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) | 0.32 | 5.31 | -20.22 | 4 | 9 | 0 | 125 | 362.397 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![1,3,8-triazaspiro[4.5]dec-2-en-4-one](http://zinc12.docking.org/img/rings/373583.gif)
![2-phenyl-8-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3,8-triazaspiro[4.5]dec-2-en-4-one](http://zinc12.docking.org/img/rings/598358.gif)