| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: 2-[(1S)-1-(3-chlorophenyl)sulfanylethyl]-5-methyl-1,3,4-oxadiazole 2-[(1S)-1-(3-chlorophenyl)sulfan…
| 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) | 2.02 | 3.36 | -9 | 0 | 3 | 0 | 39 | 254.742 | 3 | ↓ |
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)