| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 26 | Yes |
Popular Name: 2-(4-phenylbutylsulfamoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic 2-(4-phenylbutylsulfamoyl)-4,5,6…
| 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) | 2.81 | 7.07 | -93.25 | 3 | 6 | 0 | 103 | 394.518 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[2,3-c]pyridine](http://zinc12.docking.org/img/rings/2502.gif)
![N-(4-phenylbutyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-sulfonamide](http://zinc12.docking.org/img/rings/612232.gif)