| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: 4-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-1-phenyl-butan-1-one 4-[(5-methyl-[1,2,4]triazolo[4,3…
| 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) | 5.08 | 13.64 | -17.53 | 0 | 4 | 0 | 47 | 361.47 | 6 | ↓ |
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-phenyl-4-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)butan-1-one](http://zinc12.docking.org/img/rings/106317.gif)