| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 19 | Yes |
Popular Name: 2-chloro-N-[[(3S)-tetrahydrofuran-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide 2-chloro-N-[[(3S)-tetrahydrofura…
| 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) | 2.02 | 4.42 | -14.99 | 1 | 5 | 0 | 56 | 279.727 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(tetrahydrofuran-3-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/543032.gif)