| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[(2-fluorophenyl)methyl]-2-methoxy-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[(…
| 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) | 2.38 | -7.32 | -25.47 | 1 | 7 | 0 | 93 | 428.507 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
