| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: 1-(5-cyano-2-ethoxy-phenyl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea 1-(5-cyano-2-ethoxy-phenyl)-3-(5…
| 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) | 1.94 | 7.25 | -37.4 | 3 | 7 | 1 | 93 | 340.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 6.82 | -15.28 | 2 | 7 | 0 | 92 | 339.399 | 5 | ↓ |
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)
![1-phenyl-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea](http://zinc12.docking.org/img/rings/327062.gif)