| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 2-[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]-1-[(3R)-3-imidazol-1-yl-1-piperidyl]ethanone 2-[(4S)-6,7-dihydro-4H-thieno[3,…
| 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) | 1.44 | 10.24 | -37.93 | 1 | 5 | 1 | 49 | 332.449 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 9.54 | -14.65 | 0 | 5 | 0 | 47 | 331.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-4H-thieno[3,2-c]pyran](http://zinc12.docking.org/img/rings/290235.gif)
![2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)-1-(3-imidazol-1-ylpiperidino)ethanone](http://zinc12.docking.org/img/rings/450574.gif)