| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 1-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline 1-[[(4R)-1,3-dioxan-4-yl]methyls…
| 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) | 3.50 | 8.17 | -17.09 | 0 | 6 | 0 | 58 | 345.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]quinoline](http://zinc12.docking.org/img/rings/31667.gif)
![1-(1,3-dioxan-4-ylmethylthio)-[1,2,4]triazolo[4,3-a]quinoline](http://zinc12.docking.org/img/rings/404438.gif)