| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 1-[3-(difluoromethoxy)-2-methyl-phenyl]-3-[2-(2-pyridyl)ethyl]urea 1-[3-(difluoromethoxy)-2-methyl-…
| 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) | 3.04 | 5.38 | -15.32 | 2 | 5 | 0 | 63 | 321.327 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 5.73 | -42.58 | 3 | 5 | 1 | 64 | 322.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[2-(2-pyridyl)ethyl]urea](http://zinc12.docking.org/img/rings/3746.gif)