| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 5-bromo-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]aniline 5-bromo-2-[(5-ethyl-1,3,4-oxadia…
| 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) | 1.80 | 1.65 | -8.32 | 2 | 4 | 0 | 65 | 314.208 | 4 | ↓ |
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)