| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 22 | No |
Popular Name: (Z)-(4-chloro-2-methoxy-5-methyl-phenyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)diazene (Z)-(4-chloro-2-methoxy-5-methyl…
| 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) | 4.88 | 7.67 | -10.2 | 0 | 5 | 0 | 51 | 314.776 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 8.11 | -31.01 | 1 | 5 | 1 | 53 | 315.784 | 3 | ↓ |
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)