| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 23 | Yes |
Popular Name: 4-[[2-(2-fluoro-4-methoxy-phenyl)-5-methyl-oxazol-4-yl]methyl]-1,4-oxazepane 4-[[2-(2-fluoro-4-methoxy-phenyl…
| 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) | 2.67 | 5.59 | -40.03 | 1 | 5 | 1 | 49 | 321.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 3.61 | -8.99 | 0 | 5 | 0 | 48 | 320.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(2-phenyloxazol-4-yl)methyl]-1,4-oxazepane](http://zinc12.docking.org/img/rings/66598.gif)