| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: N-[2-[(5-methylisoxazol-3-yl)sulfamoyl]ethyl]thiophene-2-sulfonamide N-[2-[(5-methylisoxazol-3-yl)sul…
| 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) | 0.64 | -0.77 | -54.66 | 1 | 8 | -1 | 120 | 350.423 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | -0.82 | -20.02 | 2 | 8 | 0 | 118 | 351.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(isoxazol-3-ylsulfamoyl)ethyl]thiophene-2-sulfonamide](http://zinc12.docking.org/img/rings/527544.gif)