| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 33 | Yes |
Popular Name: (4-methyl-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl)methyl (4-methyl-5-oxo-[1,2,4]triazolo[…
| 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) | 1.77 | 12.82 | -19.57 | 0 | 10 | 0 | 108 | 453.499 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-[1,2,4]triazolo[4,3-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/2049.gif)
![1-(2-keto-2-morpholino-ethyl)cyclopentanecarboxylic Acid (5-keto-4H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)methyl Ester](http://zinc12.docking.org/img/rings/134074.gif)