| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 30 | Yes |
Popular Name: N-benzyl-5-(1,1-dioxothiazinan-2-yl)-N-isopropyl-2-methoxy-benzenesulfonamide N-benzyl-5-(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) | 3.19 | -5.64 | -26.45 | 0 | 7 | 0 | 84 | 452.598 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
