| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 24 | No |
Popular Name: 3-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylamino]-4-methyl-5-nitro-benzonitrile 3-[(6-bromoimidazo[1,2-a]pyridin…
None
| 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) | 3.58 | 10.05 | -11.34 | 1 | 7 | 0 | 99 | 386.209 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 10.49 | -45.4 | 2 | 7 | 1 | 100 | 387.217 | 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-2-ylmethyl(phenyl)amine](http://zinc12.docking.org/img/rings/72587.gif)