| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | No |
Popular Name: 3-(chloromethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[1,2-a]pyridin-2-amine 3-(chloromethyl)-N-methyl-N-[(1-…
| 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) | 2.12 | 9.15 | -11.74 | 0 | 5 | 0 | 38 | 289.77 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 9.8 | -30.59 | 1 | 5 | 1 | 40 | 290.778 | 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(1H-pyrazol-4-ylmethyl)amine](http://zinc12.docking.org/img/rings/542781.gif)