| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 33 | Yes |
Popular Name: 2-[3-(4-isopropylphenyl)-2-oxo-[1,2,4]triazino[2,3-c]quinazolin-6-yl]benzoic 2-[3-(4-isopropylphenyl)-2-oxo-[…
| 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) | 5.75 | 13.04 | -66.09 | 0 | 7 | -1 | 100 | 435.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazino[2,3-c]quinazolin-2-one](http://zinc12.docking.org/img/rings/138361.gif)
![3,6-diphenyl-[1,2,4]triazino[2,3-c]quinazolin-2-one](http://zinc12.docking.org/img/rings/403946.gif)