| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | No |
Popular Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(4-fluorophenyl)methyl]-N-prop-2-ynyl-acetamide 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) | 0.68 | 4.51 | -16.83 | 0 | 5 | 0 | 58 | 338.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 6.57 | -58.12 | 1 | 5 | 1 | 59 | 339.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
