| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 5,6-dimethyl-2-(m-tolylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-2-(m-tolylmethyl)-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) | 3.83 | 8.54 | -11.56 | 1 | 3 | 0 | 46 | 284.384 | 2 | ↓ |
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)
![2-benzyl-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/110514.gif)