| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | No |
Popular Name: [3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-4-fluoro-phenyl]methanamine [3-[(1,1-dioxo-1,4-thiazinan-4-y…
| 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) | 0.28 | 0.3 | -61.71 | 3 | 4 | 1 | 65 | 273.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 2.45 | -122.78 | 4 | 4 | 2 | 66 | 274.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
