| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 28 | Yes |
Popular Name: 3-[(5-methyl-[1,2,4]triazolo[4,5-a]quinolin-1-yl)sulfanylmethyl]benzofuran-2-carboxylic 3-[(5-methyl-[1,2,4]triazolo[4,5…
| 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) | 5.05 | 12.32 | -67.99 | 0 | 6 | -1 | 83 | 388.428 | 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-(benzofuran-3-ylmethylthio)-[1,2,4]triazolo[4,3-a]quinoline](http://zinc12.docking.org/img/rings/141020.gif)