| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | No |
Popular Name: 5-amino-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]pyridin-2-one 5-amino-1-[2-(1,1-dioxo-1,4-thia…
| 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) | -0.63 | -0.8 | -18.96 | 2 | 6 | 0 | 85 | 271.342 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.63 | 1.32 | -62.79 | 3 | 6 | 1 | 87 | 272.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1,1-diketo-1,4-thiazinan-4-yl)ethyl]-2-pyridone](http://zinc12.docking.org/img/rings/77610.gif)