| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 25 | No |
Popular Name: (2S)-1-benzyl-2-(2,4-dichlorophenyl)-3H-imidazo[1,2-a]pyridin-1-ium-2-ol (2S)-1-benzyl-2-(2,4-dichlorophe…
| 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) | 0.81 | 11.05 | -28.47 | 1 | 3 | 1 | 28 | 372.275 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 11.99 | -23.12 | 0 | 3 | 0 | 31 | 371.267 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-imidazo[1,2-a]pyridin-4-ium](http://zinc12.docking.org/img/rings/228586.gif)
![1-benzyl-2-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-4-ium](http://zinc12.docking.org/img/rings/228585.gif)