| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 27 | Yes |
Popular Name: (4-methylpiperidin-1-yl)(2-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)phenyl)methanone (4-methylpiperidin-1-yl)(2-(3-(p…
| 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) | 4.24 | 0.3 | -16.94 | 0 | 5 | 0 | 59 | 361.445 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-piperidino-methanone](http://zinc12.docking.org/img/rings/1739.gif)