| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 20 | Yes |
Popular Name: (4R)-4-ethyl-N-(thiazol-4-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide (4R)-4-ethyl-N-(thiazol-4-ylmeth…
| 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) | 3.44 | 6.27 | -9.79 | 1 | 4 | 0 | 45 | 307.444 | 3 | ↓ |
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)
![N-(thiazol-4-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/19247.gif)