| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: 2-[[(1S)-1-(2-furyl)ethyl]sulfamoyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic 2-[[(1S)-1-(2-furyl)ethyl]sulfam…
| 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) | 1.44 | 3.56 | -91.04 | 3 | 7 | 0 | 116 | 356.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 2.21 | -65 | 2 | 7 | -1 | 111 | 355.417 | 5 | ↓ |
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-furfuryl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-sulfonamide](http://zinc12.docking.org/img/rings/564175.gif)