| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-2-[(5-methyl-[1,2,4]triazolo[4,5-a]quinolin-1-yl)sulfanyl]ethanol (1R)-1-(4-chlorophenyl)-2-[(5-me…
| 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) | 4.88 | 10.46 | -14.92 | 1 | 4 | 0 | 50 | 369.877 | 4 | ↓ |
![[1,2,4]triazolo[4,3-a]quinoline](http://zinc12.docking.org/img/rings/31667.gif)
![1-(phenethylthio)-[1,2,4]triazolo[4,3-a]quinoline](http://zinc12.docking.org/img/rings/105031.gif)
