| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 2-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N-[2-(dimethylamino)-3-pyridyl]acetamide 2-[(7R)-5,7-dihydro-4H-thieno[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) | 1.98 | 7.09 | -10.39 | 1 | 5 | 0 | 54 | 317.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 7.6 | -32.15 | 2 | 5 | 1 | 56 | 318.422 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,7-dihydro-4H-thieno[2,3-c]pyran](http://zinc12.docking.org/img/rings/1222.gif)
![2-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-N-(3-pyridyl)acetamide](http://zinc12.docking.org/img/rings/433016.gif)