| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | Yes |
Popular Name: 5-(1,1-dioxothiazinan-2-yl)-2-methyl-N-[4-(4-methyl-1-piperidyl)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) | 4.21 | -8.99 | -16.47 | 1 | 7 | 0 | 87 | 477.652 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
