| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 18 | Yes |
Popular Name: 4,5-dimethyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)oxazole 4,5-dimethyl-2-([1,2,4]triazolo[…
| 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) | 2.25 | 5.95 | -15.26 | 0 | 5 | 0 | 56 | 260.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![2-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]oxazole](http://zinc12.docking.org/img/rings/204255.gif)