| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: [1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]triazol-4-yl]methanamine [1-[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) | 0.57 | 4.31 | -106.88 | 4 | 5 | 2 | 63 | 265.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 1.74 | -9.21 | 2 | 5 | 0 | 60 | 263.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 2.14 | -50.32 | 3 | 5 | 1 | 62 | 264.378 | 4 | ↓ |
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-[2-(triazol-1-yl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/228402.gif)