| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(2-thienyl)butan-1-amine (1R)-N-[(2-methylimidazo[1,2-a]p…
| 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) | 4.24 | 10.48 | -42.3 | 2 | 3 | 1 | 34 | 300.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 9.26 | -8.78 | 1 | 3 | 0 | 29 | 299.443 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 10.92 | -93.52 | 3 | 3 | 2 | 35 | 301.459 | 6 | ↓ |
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-ylmethyl(2-thenyl)amine](http://zinc12.docking.org/img/rings/550483.gif)