| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 27 | Yes |
Popular Name: N-(3-chlorophenyl)-5-(1,1-dioxothiazinan-2-yl)-2-methoxy-benzenesulfonamide N-(3-chlorophenyl)-5-(1,1-dioxot…
| 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) | 3.22 | -7.39 | -26.14 | 1 | 7 | 0 | 93 | 430.935 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
