| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 5-[[(2R)-2-methyl-4-(p-tolyl)piperazin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole 5-[[(2R)-2-methyl-4-(p-tolyl)pip…
| 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) | 4.22 | 8.18 | -8.52 | 0 | 5 | 0 | 45 | 348.45 | 4 | ↓ |
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)