| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 18 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-[(3R)-1,1-dioxothiolan-3-yl]-3…
None
None
| 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) | -0.26 | 0.49 | -16.26 | 2 | 7 | 0 | 101 | 267.314 | 2 | ↓ |
![1H-pyrazolo[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/170926.gif)
![(1,1-diketothiolan-3-yl)-(1H-pyrazolo[4,3-d]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/539518.gif)
