| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | No |
Popular Name: (1,1-dioxo-1,4-thiazinan-4-yl)-piperazin-1-yl-methanone (1,1-dioxo-1,4-thiazinan-4-yl)-p…
| 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) | -1.20 | -0.28 | -61.12 | 2 | 6 | 1 | 74 | 248.328 | 0 | ↓ |
| Mid Mid (pH 6-8) | -1.20 | -1.68 | -16.37 | 1 | 6 | 0 | 70 | 247.32 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
