| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine N-[(3S)-1,1-dioxothiolan-3-yl]-N…
| 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) | 0.84 | 4.81 | -64.48 | 2 | 6 | 1 | 71 | 309.415 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 3.37 | -17.5 | 1 | 6 | 0 | 67 | 308.407 | 4 | ↓ |
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)