| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | Yes |
Popular Name: 5-[(1S)-1-[(5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole 5-[(1S)-1-[(5-ethyl-4H-1,2,4-tri…
| 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) | 2.08 | 4.72 | -6.92 | 1 | 6 | 0 | 80 | 267.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(1H-1,2,4-triazol-5-ylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/11862.gif)