| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | No |
Popular Name: 2-[methyl-[(3S)-tetrahydrothiophen-3-yl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[methyl-[(3S)-tetrahydrothioph…
| 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) | 1.98 | 8.09 | -56.79 | 0 | 5 | -1 | 61 | 276.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 8.57 | -47.27 | 1 | 5 | 0 | 62 | 277.349 | 3 | ↓ |
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(tetrahydrothiophen-3-yl)amine](http://zinc12.docking.org/img/rings/614985.gif)