| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 23 | Yes |
Popular Name: methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]BLAH methyl-[(3-propyl-1,2,4-oxadiazo…
| 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) | 3.51 | 7.75 | -8.67 | 0 | 5 | 0 | 65 | 346.481 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(BLAHylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/146652.gif)