| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 21 | Yes |
Popular Name: 3-(4-cyanophenyl)-1-methyl-1-[2-(4-pyridyl)ethyl]urea 3-(4-cyanophenyl)-1-methyl-1-[2-…
| 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) | 1.96 | 7.67 | -14.19 | 1 | 5 | 0 | 69 | 280.331 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 8.12 | -42.27 | 2 | 5 | 1 | 70 | 281.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[2-(4-pyridyl)ethyl]urea](http://zinc12.docking.org/img/rings/180397.gif)