| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 33 | Yes |
Popular Name: N-benzhydryl-N-methyl-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide N-benzhydryl-N-methyl-2-[(5-meth…
| 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) | 5.92 | 16.04 | -16.99 | 0 | 5 | 0 | 51 | 452.583 | 6 | ↓ |
![[1,2,4]triazolo[4,3-a]quinoline](http://zinc12.docking.org/img/rings/31667.gif)
![N-benzhydryl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide](http://zinc12.docking.org/img/rings/106325.gif)
