| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | No |
Popular Name: 3-nitro-N-[[(3R)-tetrahydrofuran-3-yl]methyl]imidazo[1,2-a]pyridin-2-amine 3-nitro-N-[[(3R)-tetrahydrofuran…
| 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) | 1.85 | 7.48 | -11.34 | 1 | 7 | 0 | 84 | 262.269 | 4 | ↓ |
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Imidazo[1,2-a]pyridin-2-yl(tetrahydrofuran-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/612850.gif)
