| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | No |
Popular Name: 2-allylsulfonyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide 2-allylsulfonyl-N-[4-(thiazol-2-…
| 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) | 0.98 | 0.85 | -69.93 | 1 | 8 | -1 | 124 | 400.483 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 1.41 | -35.82 | 2 | 8 | 0 | 126 | 401.491 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
