| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 20 | No |
Popular Name: (6R)-6-ethyl-2-[2-(2-furyl)-2-oxo-ethyl]-6H-thieno[2,3-d]pyrimidin-4-one (6R)-6-ethyl-2-[2-(2-furyl)-2-ox…
| 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) | 1.74 | 6.12 | -21.67 | 0 | 5 | 0 | 73 | 288.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1125.gif)
![2-[2-(2-furyl)-2-keto-ethyl]-6H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/361033.gif)