| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: 1-[5-(1,1-dioxothiazinan-2-yl)-2-methyl-phenyl]sulfonylpiperidine-4-carboxamide 1-[5-(1,1-dioxothiazinan-2-yl)-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) | 1.01 | -10.26 | -32.84 | 2 | 8 | 0 | 118 | 415.537 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
