| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-butyl-2-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1,2,4-oxadiazol-3-yl]acetamide N-butyl-2-[5-(7-methyl-[1,2,4]tr…
| 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) | 0.89 | 4.66 | -26.23 | 1 | 9 | 0 | 111 | 315.337 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1393.gif)
![5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/465041.gif)