| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | Yes |
Popular Name: 3,4-dicyclopropyl-5-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methylsulfanyl]-1,2,4-triazole 3,4-dicyclopropyl-5-[[2-(2,4-dim…
| 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) | 4.06 | 10.51 | -14.89 | 0 | 5 | 0 | 57 | 366.49 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]methyl]-2-phenyl-oxazole](http://zinc12.docking.org/img/rings/130823.gif)