| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 3-(chloromethyl)-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine 3-(chloromethyl)-N-methyl-N-[[(2…
| 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) | 3.22 | 9.56 | -9.41 | 0 | 4 | 0 | 30 | 293.798 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 10.27 | -25.92 | 1 | 4 | 1 | 31 | 294.806 | 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-yl(tetrahydropyran-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/541648.gif)