| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 34 | Yes |
| 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) | 4.33 | 9.85 | -19 | 1 | 8 | 0 | 98 | 469.526 | 6 | ↓ |
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)
![2-[(2-keto-3-phenyl-[1,2,4]triazino[2,3-c]quinazolin-6-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/143915.gif)