| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | No |
Popular Name: 1-[2-(2,4-dioxothiazolidin-3-yl)ethyl]-3-(5-methylisoxazol-3-yl)urea 1-[2-(2,4-dioxothiazolidin-3-yl)…
| 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) | -0.12 | 1.78 | -14.91 | 2 | 8 | 0 | 105 | 284.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2,4-diketothiazolidin-3-yl)ethyl]-3-isoxazol-3-yl-urea](http://zinc12.docking.org/img/rings/574996.gif)