| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 21 | No |
Popular Name: (Z)-(2-chloro-4,6-dimethyl-phenyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)diazene (Z)-(2-chloro-4,6-dimethyl-pheny…
| 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) | 5.27 | 9.16 | -10.76 | 0 | 4 | 0 | 42 | 298.777 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.27 | 9.6 | -28.21 | 1 | 4 | 1 | 43 | 299.785 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Imidazo[1,2-a]pyridin-3-yl(phenyl)diazene](http://zinc12.docking.org/img/rings/37796.gif)