| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 18 | Yes |
Popular Name: 3-tert-butyl-5-[(1R)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,2,4-oxadiazole 3-tert-butyl-5-[(1R)-1-[(4-methy…
| 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) | 2.14 | 6.52 | -10.46 | 0 | 6 | 0 | 70 | 267.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(4H-1,2,4-triazol-3-ylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/144702.gif)