| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: (8aR)-2-[2-[(3S)-5-benzyl-3H-1,2,4-triazol-3-yl]ethyl]-3,8a-dihydroimidazo[1,2-a]pyridine (8aR)-2-[2-[(3S)-5-benzyl-3H-1,2…
| 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) | 2.37 | 8.21 | -9.37 | 1 | 5 | 0 | 57 | 305.385 | 5 | ↓ |
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)
![2-[2-(3-benzyl-1H-1,2,4-triazol-5-yl)ethyl]-3,8a-dihydroimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/417574.gif)