| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | Yes |
Popular Name: 1-cyclopropyl-3-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methoxy-phenyl]urea 1-cyclopropyl-3-[3-(1,1-dioxo-1,…
| 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) | 1.41 | 1.77 | -22.09 | 2 | 7 | 0 | 88 | 325.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-cyclopropyl-3-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]urea](http://zinc12.docking.org/img/rings/395824.gif)