| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 32 | Yes |
Popular Name: (methyl-oxo-BLAHyl)methyl (methyl-oxo-BLAHyl)methyl
| 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) | 3.32 | 1.96 | -14.43 | 1 | 9 | 0 | 108 | 439.516 | 7 | ↓ |
![4H-[1,2,4]triazolo[4,3-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/2049.gif)
![2-(cyclohexanecarbonylamino)acetic Acid (5-keto-4H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)methyl Ester](http://zinc12.docking.org/img/rings/75028.gif)
