| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 29 | Yes |
Popular Name: 6-[(3-chlorophenyl)methyl]-2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-one 6-[(3-chlorophenyl)methyl]-2-(3-…
| 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) | 5.39 | 13.55 | -22.03 | 0 | 5 | 0 | 52 | 404.832 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one](http://zinc12.docking.org/img/rings/373564.gif)
![6-benzyl-2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-one](http://zinc12.docking.org/img/rings/373571.gif)