| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | No |
Popular Name: 2-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-4-fluoro-aniline 2-[(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) | 0.58 | 2.54 | -57.31 | 3 | 4 | 1 | 65 | 259.326 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 0.42 | -13.2 | 2 | 4 | 0 | 63 | 258.318 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
