| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | No |
Popular Name: 3-[(3R,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 3-[(3R,4S)-4-hydroxy-1,1-dioxo-t…
| 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) | 0.01 | 0.98 | -20.5 | 1 | 6 | 0 | 89 | 314.388 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![3-(1,1-diketothiolan-3-yl)thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/570886.gif)