| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: 1-(4,5-dimethyloxazol-2-yl)-3-[2-(2,4-dioxothiazolidin-3-yl)ethyl]urea 1-(4,5-dimethyloxazol-2-yl)-3-[2…
| 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) | -0.10 | 0.23 | -19.64 | 2 | 8 | 0 | 105 | 298.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2,4-diketothiazolidin-3-yl)ethyl]-3-oxazol-2-yl-urea](http://zinc12.docking.org/img/rings/574993.gif)