| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 23 | No |
Popular Name: 2-(acetonylthio)-3-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 2-(acetonylthio)-3-cyclohexyl-5,…
| 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) | 3.78 | -0.01 | -10.53 | 0 | 4 | 0 | 51 | 350.509 | 4 | ↓ |
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-cyclohexylthieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/222203.gif)