| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 24 | Yes |
Popular Name: 7-(azonan-1-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine 7-(azonan-1-yl)-5-phenyl-[1,2,4]…
| 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) | 4.38 | 13.16 | -12.78 | 0 | 5 | 0 | 46 | 321.428 | 2 | ↓ |
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)
![7-(azonan-1-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/96987.gif)