| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 30 | Yes |
Popular Name: 4-butyl-1-(4-oxo-4-phenyl-butyl)sulfanyl-[1,2,4]triazolo[4,5-a]quinazolin-5-one 4-butyl-1-(4-oxo-4-phenyl-butyl)…
| 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) | 4.93 | 16.29 | -15.16 | 0 | 6 | 0 | 69 | 420.538 | 9 | ↓ |
![4H-[1,2,4]triazolo[4,3-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/2049.gif)
![1-[(4-keto-4-phenyl-butyl)thio]-4H-[1,2,4]triazolo[4,3-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/144014.gif)
