| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | No |
Popular Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-N'-(2-morpholinoethyl)oxamide N-[4-(1,1-dioxothiazinan-2-yl)ph…
| 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) | -0.02 | -0.31 | -17.02 | 2 | 9 | 0 | 108 | 410.496 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[4-(1,1-diketothiazinan-2-yl)phenyl]-N-(2-morpholinoethyl)oxamide](http://zinc12.docking.org/img/rings/130703.gif)