| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: 8-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-4H-1,3-benzodioxin-6-amine 8-[(1,1-dioxo-1,4-thiazinan-4-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) | -0.20 | 1.41 | -51.33 | 3 | 6 | 1 | 83 | 299.372 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | -0.75 | -13.07 | 2 | 6 | 0 | 82 | 298.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
