| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-3-fluoro-aniline 4-[(5-ethyl-1,2,4-oxadiazol-3-yl…
| 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) | 1.79 | 3.37 | -10.59 | 2 | 4 | 0 | 65 | 253.302 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(phenylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/42061.gif)