| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | Yes |
Popular Name: [4-(1H-pyrazolo[4,3-e]pyrimidin-4-yl)piperazin-1-yl]-[(2S)-tetrahydrofuran-2-yl]methanone [4-(1H-pyrazolo[4,3-e]pyrimidin-…
| 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) | -0.17 | 4.51 | -15.14 | 1 | 8 | 0 | 87 | 302.338 | 2 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![[4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-(tetrahydrofuryl)methanone](http://zinc12.docking.org/img/rings/237867.gif)
