| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: 4-[2-[[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-isothiazol-3-yl]amino]ethyl]benzenesulfonamide 4-[2-[[5-(4-chlorophenyl)-4-meth…
| 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) | 2.82 | 2.26 | -36.16 | 3 | 7 | 0 | 119 | 439.946 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
