| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 17 | Yes |
Popular Name: N-tert-butyl-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide N-tert-butyl-5-methyl-imidazo[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) | 1.75 | 5.87 | -10.08 | 1 | 4 | 0 | 46 | 231.299 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 6.38 | -29.32 | 2 | 4 | 1 | 48 | 232.307 | 2 | ↓ |
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
