| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 39 | No |
Popular Name: 1-(4-chlorophenyl)-3-[4-[3-[4-[(4-chlorophenyl)carbamoylamino]phenoxy]propoxy]phenyl]urea 1-(4-chlorophenyl)-3-[4-[3-[4-[(…
| 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) | 7.71 | 11.56 | -19.84 | 4 | 8 | 0 | 101 | 565.457 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[4-[3-[4-(phenylcarbamoylamino)phenoxy]propoxy]phenyl]urea](http://zinc12.docking.org/img/rings/366588.gif)