| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 1-[2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]phenyl]ethanone 1-[2-[2-(1,1-dioxo-1,4-thiazinan…
| 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) | 1.14 | 3.76 | -17.09 | 0 | 5 | 0 | 64 | 297.376 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 5.85 | -51.92 | 1 | 5 | 1 | 65 | 298.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
