| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 29 | Yes |
Popular Name: 1-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea 1-[2-[4-(difluoromethoxy)-3-meth…
| 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) | 3.71 | 7.08 | -19.68 | 3 | 6 | 0 | 75 | 403.429 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1H-indol-3-yl)ethyl]-3-phenethyl-urea](http://zinc12.docking.org/img/rings/109752.gif)