| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 16 | No |
Popular Name: 2-[(4-chlorophenyl)methylsulfanylmethyl]-5-methyl-1,3,4-oxadiazole 2-[(4-chlorophenyl)methylsulfany…
| 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) | 1.75 | 3.74 | -10.31 | 0 | 3 | 0 | 39 | 254.742 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(benzylthio)methyl]-1,3,4-oxadiazole](http://zinc12.docking.org/img/rings/206690.gif)