| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 23 | Yes |
| 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) | 3.48 | 6.65 | -12.47 | 2 | 5 | 0 | 63 | 313.401 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 7.12 | -40.53 | 3 | 5 | 1 | 64 | 314.409 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[2-(3-pyridyl)ethyl]urea](http://zinc12.docking.org/img/rings/101809.gif)