| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 28 | No |
Popular Name: 5-[(1R)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethyl]-3-phenyl-1,2,4-oxadiazole 5-[(1R)-1-[4-(4-nitrophenyl)pipe…
| 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) | 3.96 | 7.88 | -14.2 | 0 | 8 | 0 | 91 | 379.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-5-[(4-phenylpiperazino)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/67250.gif)