| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: 6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl-[(3S)-3-(2-methylimidazol-1-yl)-1-piperidyl]methanone 6,7-dihydro-4H-thieno[3,2-c]pyra…
| 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) | 1.60 | 8.19 | -40.4 | 1 | 5 | 1 | 49 | 332.449 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 7.71 | -11.86 | 0 | 5 | 0 | 47 | 331.441 | 2 | ↓ |
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)
![6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl-(3-imidazol-1-ylpiperidino)methanone](http://zinc12.docking.org/img/rings/498679.gif)