| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 20 | No |
Popular Name: 5,6-dimethyl-3-[(2-methylthiazol-4-yl)methyl]-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-3-[(2-methylthiazol…
| 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) | 1.88 | 7.33 | -12.24 | 1 | 4 | 0 | 51 | 323.468 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 6.17 | -41.27 | 0 | 4 | -1 | 54 | 322.46 | 2 | ↓ |
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-(thiazol-4-ylmethyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/580948.gif)