| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-3-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine N-[(3R)-1,1-dioxothiolan-3-yl]-3…
| 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) | 0.24 | 2.19 | -15.4 | 2 | 7 | 0 | 101 | 299.381 | 3 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![(1,1-diketothiolan-3-yl)-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/544006.gif)
