| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | No |
Popular Name: N-benzyl-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(1R)-1-methylpropyl]acetamide N-benzyl-2-(1,1-dioxo-1,4-thiazi…
| 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) | 1.56 | 5.11 | -15.05 | 0 | 5 | 0 | 58 | 338.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 7.14 | -55.92 | 1 | 5 | 1 | 59 | 339.481 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
