| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 23 | Yes |
Popular Name: 3-isopropyl-5,6-dimethyl-2-[(1R)-2-oxocyclohexyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-isopropyl-5,6-dimethyl-2-[(1R)…
| 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) | 3.64 | 10.33 | -13.38 | 0 | 4 | 0 | 52 | 350.509 | 3 | ↓ |
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-[(2-ketocyclohexyl)thio]-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/241598.gif)