| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: N-[2-(2-furylmethylsulfamoyl)ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide N-[2-(2-furylmethylsulfamoyl)eth…
| 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) | -0.32 | -1.69 | -21.86 | 2 | 9 | 0 | 132 | 363.417 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-furfurylsulfamoyl)ethyl]isoxazole-4-sulfonamide](http://zinc12.docking.org/img/rings/528055.gif)