| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | No |
Popular Name: (3S)-1,1-dioxo-N-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]thiolan-3-amine (3S)-1,1-dioxo-N-[2-(1-oxo-1,4-t…
| 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) | -1.49 | -1.73 | -75.32 | 2 | 5 | 1 | 71 | 281.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.49 | -2.91 | -21.83 | 1 | 5 | 0 | 66 | 280.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(1,1-diketothiolan-3-yl)-[2-(1-keto-1,4-thiazinan-4-yl)ethyl]amine](http://zinc12.docking.org/img/rings/59134.gif)