| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: 4-chloro-N-(4-sulfamoylphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(4-sulfamoylphenyl)-3…
| 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) | 1.06 | -10.19 | -31.46 | 3 | 9 | 0 | 144 | 443.89 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
