| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 5-[(2R)-1,4-dioxan-2-yl]-3-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-1,2,4-oxadiazole 5-[(2R)-1,4-dioxan-2-yl]-3-[[2-(…
| 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) | 2.10 | 1.21 | -14.4 | 0 | 8 | 0 | 93 | 343.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-(1,4-dioxan-2-yl)-3-[(2-phenyloxazol-4-yl)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/468647.gif)