| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 29 | Yes |
| 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) | 3.35 | -3.09 | -13.67 | 0 | 8 | 0 | 92 | 412.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone](http://zinc12.docking.org/img/rings/5317.gif)