| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: N-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thiazol-5-yl]methyl]propan-1-amine 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) | 3.04 | 8.33 | -41.26 | 2 | 3 | 1 | 33 | 294.469 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 6.97 | -5.15 | 1 | 3 | 0 | 28 | 293.461 | 5 | ↓ |
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)