| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | No |
Popular Name: (3S)-N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-1,1-dioxo-thiolan-3-amine (3S)-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) | -1.09 | -2.76 | -77.5 | 2 | 6 | 1 | 88 | 297.422 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.09 | -3.95 | -20.82 | 1 | 6 | 0 | 84 | 296.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
