| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 35 | Yes |
Popular Name: 4-[5-[2-(azocan-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-benzyl-phthalazin-1-one 4-[5-[2-(azocan-1-yl)-2-oxo-ethy…
| 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) | 4.58 | 9.4 | -12.96 | 0 | 8 | 0 | 94 | 489.601 | 6 | ↓ |
![4-[5-[[2-(azocan-1-yl)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]-2-benzyl-phthalazin-1-one](http://zinc12.docking.org/img/rings/44223.gif)
