| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 15 | Yes |
Popular Name: (4R)-4-(3-pyridyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (4R)-4-(3-pyridyl)-4,5,6,7-tetra…
None
None
| 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) | 1.91 | 4.54 | -5.45 | 1 | 2 | 0 | 25 | 216.309 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.61 | -43.28 | 2 | 2 | 1 | 29 | 217.317 | 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)
![4-(3-pyridyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/462779.gif)