| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | No |
Popular Name: N-(1,1-dioxothian-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine N-(1,1-dioxothian-4-yl)-1-methyl…
| 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) | -0.14 | 2.92 | -17.81 | 1 | 7 | 0 | 90 | 281.341 | 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)
![(1,1-diketothian-4-yl)-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/89887.gif)