| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 24 | No |
Popular Name: (E)-3-(3,4-dichlorophenyl)-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]prop-2-en-1-one (E)-3-(3,4-dichlorophenyl)-1-[4-…
| 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 | 7.93 | -15.1 | 0 | 5 | 0 | 59 | 366.248 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(1,2,4-oxadiazol-5-yl)piperidino]-3-phenyl-prop-2-en-1-one](http://zinc12.docking.org/img/rings/62527.gif)