| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: 2-[[2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]terephthalic 2-[[2-[[5-[(2-chlorophenoxy)meth…
| 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) | 3.18 | 3.41 | -107.54 | 1 | 10 | -2 | 158 | 461.839 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/4820.gif)