| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 28 | Yes |
Popular Name: 2-[3-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-5-phenyl-imidazol-4-yl]benzonitrile 2-[3-[2-(2-oxo-1,3-oxazinan-3-yl…
| 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) | 3.28 | 12.33 | -19.59 | 0 | 6 | 0 | 71 | 372.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 12.99 | -45.79 | 1 | 6 | 1 | 72 | 373.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(4,5-diphenylimidazol-1-yl)ethyl]-1,3-oxazinan-2-one](http://zinc12.docking.org/img/rings/406216.gif)