| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 22 | Yes |
Popular Name: 9-methyl-3,5-bis(1-piperidyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraene 9-methyl-3,5-bis(1-piperidyl)-2,…
| 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) | 3.09 | -3.62 | -7.51 | 0 | 6 | 0 | 50 | 300.41 | 2 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![4,6-dipiperidino-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/5412.gif)
