| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 34 | Yes |
Popular Name: ethyl ethyl
| 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) | 5.49 | 11.08 | -20.88 | 2 | 7 | 0 | 101 | 513.666 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.94 | 9.76 | -50.67 | 1 | 7 | -1 | 104 | 512.658 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)
![2-[(4-keto-5-phenyl-1H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-thienyl)acetamide](http://zinc12.docking.org/img/rings/53832.gif)