| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 2-[2-(5-methyl-2-furyl)ethylsulfamoyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic 2-[2-(5-methyl-2-furyl)ethylsulf…
| 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) | 1.50 | 4.46 | -91.82 | 3 | 7 | 0 | 116 | 370.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.1 | -66.41 | 2 | 7 | -1 | 111 | 369.444 | 6 | ↓ |
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-[2-(2-furyl)ethyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-sulfonamide](http://zinc12.docking.org/img/rings/579604.gif)