| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 25 | Yes |
Popular Name: (3-chloro-4,5-dimethoxy-phenyl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone (3-chloro-4,5-dimethoxy-phenyl)-…
| 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) | 1.43 | 5.29 | -13.54 | 0 | 7 | 0 | 78 | 365.817 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1,2,4-oxadiazol-5-yl)piperidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/62510.gif)