| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | Yes |
Popular Name: (3,3-dimethylmorpholin-4-yl)-[4-(1,1-dioxothiazinan-2-yl)phenyl]methanone (3,3-dimethylmorpholin-4-yl)-[4-…
| 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) | 1.44 | 4.6 | -15.14 | 0 | 6 | 0 | 67 | 352.456 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1,1-diketothiazinan-2-yl)phenyl]-morpholino-methanone](http://zinc12.docking.org/img/rings/513866.gif)