| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 25 | Yes |
Popular Name: 1-(2-cyclohexen-1-ylethyl)-3-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]urea 1-(2-cyclohexen-1-ylethyl)-3-[3-…
| 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) | 3.41 | 5.35 | -22.5 | 2 | 6 | 0 | 79 | 363.483 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(2-cyclohexen-1-ylethyl)-3-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]urea](http://zinc12.docking.org/img/rings/163972.gif)