| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 20 | Yes |
Popular Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(o-tolyl)methanamine N-[(2-methylimidazo[1,2-a]pyridi…
| 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) | 3.12 | 8.91 | -27.1 | 2 | 3 | 1 | 31 | 266.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 8.47 | -9.8 | 1 | 3 | 0 | 29 | 265.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 10.29 | -102.57 | 3 | 3 | 2 | 35 | 267.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Benzyl(imidazo[1,2-a]pyridin-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/330721.gif)