| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 28 | No |
Popular Name: 1-[2-[4-[[(5R)-2,4-dioxothiazolidin-5-yl]methyl]phenoxy]ethyl]-3-(4-fluorophenyl)urea 1-[2-[4-[[(5R)-2,4-dioxothiazoli…
| 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) | 2.82 | 4.59 | -17.89 | 3 | 7 | 0 | 97 | 403.435 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-[4-[(2,4-diketothiazolidin-5-yl)methyl]phenoxy]ethyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/11369.gif)