| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 25 | No |
Popular Name: N-[3-[(Z)-(2-tert-butylimidazo[1,2-a]pyridin-3-yl)azo]phenyl]acetamide N-[3-[(Z)-(2-tert-butylimidazo[1…
| 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) | 4.76 | 8.23 | -15.37 | 1 | 6 | 0 | 71 | 335.411 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.76 | 8.65 | -31.04 | 2 | 6 | 1 | 72 | 336.419 | 4 | ↓ |
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)