| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: N-[[1-(hydroxymethyl)cyclopropyl]methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide N-[[1-(hydroxymethyl)cyclopropyl…
| 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) | 0.77 | 3.24 | -14.02 | 2 | 5 | 0 | 67 | 259.309 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 3.68 | -33.49 | 3 | 5 | 1 | 68 | 260.317 | 4 | ↓ |
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/577948.gif)
