| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: N,3,5-trimethyl-N-[2-[(5-methyl-2-thienyl)sulfonylamino]ethyl]isoxazole-4-sulfonamide N,3,5-trimethyl-N-[2-[(5-methyl-…
| 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) | 0.97 | 0.83 | -16.08 | 1 | 8 | 0 | 110 | 393.512 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-thienylsulfonylamino)ethyl]isoxazole-4-sulfonamide](http://zinc12.docking.org/img/rings/129462.gif)