| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 26 | Yes |
Popular Name: (2-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)phenyl)(pyrrolidin-1-yl)methanone (2-(3-(4-methoxyphenyl)-1,2,4-ox…
| 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) | 3.10 | -0.58 | -17.44 | 0 | 6 | 0 | 68 | 349.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-pyrrolidino-methanone](http://zinc12.docking.org/img/rings/1654.gif)