| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: 1-[2-(3-thienyl)ethyl]-3-[4-(trifluoromethyl)phenyl]urea 1-[2-(3-thienyl)ethyl]-3-[4-(tri…
| 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) | 3.73 | 6.55 | -10.75 | 2 | 3 | 0 | 41 | 314.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[2-(3-thienyl)ethyl]urea](http://zinc12.docking.org/img/rings/101282.gif)