| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 25 | Yes |
Popular Name: 5-[(4-phenylpiperazin-1-yl)methyl]-3-(p-tolyl)-1,2,4-oxadiazole 5-[(4-phenylpiperazin-1-yl)methy…
| 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) | 3.89 | 7.65 | -8.95 | 0 | 5 | 0 | 45 | 334.423 | 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)