| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | No |
Popular Name: 4-[5-(1,1-dioxothiazinan-2-yl)-2-methoxy-phenyl]sulfonylpiperazine-1-carbaldehyde 4-[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) | 0.39 | -7.64 | -29.98 | 0 | 9 | 0 | 104 | 417.509 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
