| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 37 | No |
Popular Name: N'-[4-(1,1-dioxothiazinan-2-yl)phenyl]-N-[[1-(2-phenoxyacetyl)-4-piperidyl]methyl]oxamide N'-[4-(1,1-dioxothiazinan-2-yl)p…
| 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) | 1.91 | 7.16 | -26.15 | 2 | 10 | 0 | 125 | 528.631 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[4-(1,1-diketothiazinan-2-yl)phenyl]-N-[[1-(2-phenoxyacetyl)-4-piperidyl]methyl]oxamide](http://zinc12.docking.org/img/rings/577102.gif)