| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: N-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thiazol-5-yl]methyl]-2-methoxy-ethanamine N-[[2-(6,7-dihydro-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) | 2.14 | 6.71 | -40.96 | 2 | 4 | 1 | 42 | 310.468 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 5.36 | -6.37 | 1 | 4 | 0 | 37 | 309.46 | 6 | ↓ |
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)
![5-thiazol-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/157529.gif)