| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 28 | Yes |
Popular Name: [2-[(3-methoxyphenoxy)methyl]oxazol-4-yl]-BLAHyl-methanone [2-[(3-methoxyphenoxy)methyl]oxa…
| 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) | 4.23 | 7.33 | -10.92 | 0 | 6 | 0 | 65 | 382.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(phenoxymethyl)oxazol-4-yl]-BLAHyl-methanone](http://zinc12.docking.org/img/rings/609629.gif)