| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 26 | Yes |
Popular Name: 3-[(4-benzylpiperazin-1-yl)methyl]-5-(4-pyridyl)-1,3,4-oxadiazol-2-one 3-[(4-benzylpiperazin-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) | 1.34 | 5.83 | -42.36 | 1 | 7 | 1 | 69 | 352.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 3.58 | -8.48 | 0 | 7 | 0 | 67 | 351.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 6.12 | -41.14 | 1 | 7 | 1 | 69 | 352.418 | 5 | ↓ |
![3-[(4-benzylpiperazino)methyl]-5-(4-pyridyl)-1,3,4-oxadiazol-2-one](http://zinc12.docking.org/img/rings/13761.gif)
