| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: 1-[4-[5-(1,1-dioxothiazinan-2-yl)-2-methoxy-phenyl]sulfonylpiperazin-1-yl]ethanone 1-[4-[5-(1,1-dioxothiazinan-2-yl…
| 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) | 0.37 | -7.84 | -30.11 | 0 | 9 | 0 | 104 | 431.536 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
