| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone 6,7-dihydro-4H-thieno[3,2-c]pyri…
| 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) | 2.36 | 7.14 | -10.82 | 0 | 4 | 0 | 46 | 298.367 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![Furo[3,2-b]pyridine](http://zinc12.docking.org/img/rings/52253.gif)
![6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(furo[3,2-b]pyridin-2-yl)methanone](http://zinc12.docking.org/img/rings/351635.gif)