| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | Yes |
Popular Name: (7R)-2-methyl-6,7-diphenyl-7H-imidazo[1,2-b][1,2,4]triazin-3-one (7R)-2-methyl-6,7-diphenyl-7H-im…
| 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) | 2.80 | 8.94 | -20.59 | 0 | 5 | 0 | 60 | 302.337 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7H-imidazo[1,2-b][1,2,4]triazin-3-one](http://zinc12.docking.org/img/rings/591633.gif)
![6,7-diphenyl-7H-imidazo[1,2-b][1,2,4]triazin-3-one](http://zinc12.docking.org/img/rings/591632.gif)