| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: 2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]indolizine-1-carbonitrile 2-[[4-(5-methyl-1,2,4-oxadiazol-…
| 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) | 3.38 | 9.07 | -15.34 | 0 | 6 | 0 | 76 | 330.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[4-(indolizin-2-ylmethoxy)phenyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/412309.gif)