| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 33 | Yes |
Popular Name: N-(2-methoxyphenyl)-N'-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]hexanediamide N-(2-methoxyphenyl)-N'-[4-(5,6,7…
| 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) | 3.90 | 11.49 | -38.13 | 3 | 7 | 1 | 87 | 447.559 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 11.07 | -21.73 | 2 | 7 | 0 | 85 | 446.551 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/5447.gif)
![N-phenyl-N'-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]adipamide](http://zinc12.docking.org/img/rings/180138.gif)