| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(3S)-1,1-dioxothiolan-3-yl]a…
| 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) | 0.61 | 2.83 | -63.55 | 1 | 7 | -1 | 104 | 294.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 3.27 | -60.23 | 2 | 7 | 0 | 105 | 295.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![(1,1-diketothiolan-3-yl)-imidazo[1,2-a]pyridin-2-yl-amine](http://zinc12.docking.org/img/rings/117802.gif)