| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: N-[2-(5-sulfamoyl-2-thienyl)ethyl]-1,2,5-thiadiazole-3-carboxamide N-[2-(5-sulfamoyl-2-thienyl)ethy…
| 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) | 0.65 | -2.73 | -14.84 | 3 | 7 | 0 | 115 | 318.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-thienyl)ethyl]-1,2,5-thiadiazole-3-carboxamide](http://zinc12.docking.org/img/rings/550518.gif)