| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | No |
Popular Name: N-[2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide N-[2-(5-tert-butyl-1,2,4-oxadiaz…
| 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) | 2.24 | 4.44 | -21.04 | 1 | 8 | 0 | 107 | 356.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-2-phthalimido-acetamide](http://zinc12.docking.org/img/rings/65745.gif)