| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: 1-(cyclopropylmethyl)-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propyl-urea 1-(cyclopropylmethyl)-3-[(5-meth…
| 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) | 3.13 | 10.12 | -31.47 | 2 | 5 | 1 | 51 | 301.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 9.67 | -13.02 | 1 | 5 | 0 | 50 | 300.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![1-(cyclopropylmethyl)-3-(imidazo[1,2-a]pyridin-2-ylmethyl)urea](http://zinc12.docking.org/img/rings/349036.gif)