| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | No |
Popular Name: (1R)-N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-1-[(2R)-tetrahydrofuran-2-yl]ethanamine (1R)-N-[2-(1,1-dioxo-1,4-thiazin…
| 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) | 0.09 | 0.42 | -51.44 | 2 | 5 | 1 | 63 | 277.41 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | -0.46 | -10.42 | 1 | 5 | 0 | 59 | 276.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
