| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | No |
Popular Name: oxazinan-2-yl-[5-[[3-(trifluoromethyl)phenoxy]methyl]isoxazol-3-yl]methanone oxazinan-2-yl-[5-[[3-(trifluorom…
| 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) | 3.22 | 3.55 | -11.7 | 0 | 6 | 0 | 65 | 356.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Oxazinan-2-yl-[5-(phenoxymethyl)isoxazol-3-yl]methanone](http://zinc12.docking.org/img/rings/59844.gif)