| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 36 | No |
Popular Name: 2-[[5-[5-(dioxoBLAHyl)pentyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide 2-[[5-[5-(dioxoBLAHyl)pentyl]-1,…
| 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) | 3.94 | 8.41 | -21.56 | 1 | 8 | 0 | 107 | 500.58 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[5-[5-(diketoBLAHyl)pentyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/375692.gif)