| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | No |
Popular Name: 3-{bicyclo[2.2.1]heptan-2-yl}-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one 3-{bicyclo[2.2.1]heptan-2-yl}-2-…
| 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) | 2.33 | 7.93 | -9.07 | 1 | 3 | 0 | 38 | 278.402 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 6.99 | -36.64 | 0 | 3 | -1 | 41 | 277.394 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28218.gif)
![3-(2-norbornyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/529406.gif)