| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 27 | Yes |
Popular Name: 5-(1,1-dioxothiazinan-2-yl)-2-methoxy-N-methyl-N-phenyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-2-me…
| 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) | 2.81 | -6.09 | -17.62 | 0 | 7 | 0 | 84 | 410.517 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
