| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-[1,2,4]triazino[2,3-c]quinazolin-2-one 3-[2-(4-chlorophenyl)-2-oxo-ethy…
| 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) | 3.17 | 8.66 | -18.14 | 0 | 6 | 0 | 77 | 350.765 | 3 | ↓ |
![[1,2,4]triazino[2,3-c]quinazolin-2-one](http://zinc12.docking.org/img/rings/138361.gif)
![3-phenacyl-[1,2,4]triazino[2,3-c]quinazolin-2-one](http://zinc12.docking.org/img/rings/236411.gif)
