| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 19 | Yes |
Popular Name: ethyl 5-pyrrolidin-1-yl-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxylate ethyl 5-pyrrolidin-1-yl-1,8a-dih…
imidazo[1,2-a]pyridine-2-carboxylic acid, 1,8a-dihydro-5-(1-pyrrolidinyl)-, ethyl ester
| 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) | 0.75 | 6.27 | -5.12 | 0 | 5 | 0 | 45 | 261.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,8a-dihydroimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/351822.gif)
![5-pyrrolidino-3,8a-dihydroimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/393017.gif)