| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 28 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-5-(1,1-dioxothiazinan-2-yl)-2-methoxy-benzenesulfonamide N-(3-chloro-4-fluoro-phenyl)-5-(…
| 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) | 3.34 | -6.95 | -20.75 | 1 | 7 | 0 | 93 | 448.925 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
