| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]benzoic 2-[(5-tert-butyl-1,3,4-oxadiazol…
| 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) | 2.25 | 4.64 | -56.47 | 0 | 5 | -1 | 79 | 291.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(phenylthio)methyl]-1,3,4-oxadiazole](http://zinc12.docking.org/img/rings/126060.gif)