| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 2-[methyl(2-pyridylmethyl)sulfamoyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic 2-[methyl(2-pyridylmethyl)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) | 0.69 | 4.99 | -93.05 | 2 | 7 | 0 | 107 | 367.452 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 3.63 | -67.66 | 1 | 7 | -1 | 102 | 366.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 5.62 | -109.69 | 3 | 7 | 1 | 108 | 368.46 | 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-pyridylmethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-sulfonamide](http://zinc12.docking.org/img/rings/564771.gif)