| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: 2-chloro-4-(1,1-dioxothiazinan-2-yl)-N-(4-sulfamoylphenyl)benzamide 2-chloro-4-(1,1-dioxothiazinan-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) | 2.01 | -10.3 | -22.75 | 3 | 8 | 0 | 127 | 443.934 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
