| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: 3-(chloromethyl)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-imidazo[1,2-a]pyridin-2-amine 3-(chloromethyl)-N-[(3R)-1,1-dio…
| 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) | 1.86 | 6.12 | -16.84 | 0 | 5 | 0 | 55 | 313.81 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 6.6 | -40.26 | 1 | 5 | 1 | 56 | 314.818 | 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)