| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 22 | Yes |
Popular Name: 1-(3,5-difluoro-4-methoxy-phenyl)-3-[2-(2-pyridyl)ethyl]urea 1-(3,5-difluoro-4-methoxy-phenyl…
| 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) | 2.32 | 4.39 | -14.74 | 2 | 5 | 0 | 63 | 307.3 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 4.74 | -43.29 | 3 | 5 | 1 | 64 | 308.308 | 5 | ↓ |
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)