| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 23 | Yes |
Popular Name: 2-methyl-5-[2-(4-morpholinyl)ethyl][1,2,4]triazino[2,3-a]benzimidazol-3(5H)-one 2-methyl-5-[2-(4-morpholinyl)eth…
| 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) | 1.18 | -1.04 | -52.38 | 1 | 7 | 1 | 65 | 314.369 | 3 | ↓ |
![5H-[1,2,4]triazino[2,3-a]benzimidazol-3-one](http://zinc12.docking.org/img/rings/220858.gif)
![5-(2-morpholinoethyl)-[1,2,4]triazino[2,3-a]benzimidazol-3-one](http://zinc12.docking.org/img/rings/220857.gif)
