| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 16 | No |
Popular Name: ethyl 2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-carboxylate ethyl 2,3-dimethyl-4H-thieno[3,2…
| 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) | 3.23 | 8.49 | -6.94 | 0 | 2 | 0 | 26 | 254.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-thieno[3,2-c]thiopyran](http://zinc12.docking.org/img/rings/85157.gif)