| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 27 | Yes |
Popular Name: 4-tert-butyl-N-(4,5-dihydro-[1,2,4]triazolo[4,5-a]quinolin-1-ylmethyl)benzamide 4-tert-butyl-N-(4,5-dihydro-[1,2…
| 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) | 3.63 | 11.53 | -12.63 | 1 | 5 | 0 | 60 | 360.461 | 4 | ↓ |
![4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline](http://zinc12.docking.org/img/rings/103824.gif)
![N-(4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)benzamide](http://zinc12.docking.org/img/rings/106364.gif)
