| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 29 | No |
Popular Name: 3-[2-[4-[[(5R)-2,4-dioxothiazolidin-5-yl]methyl]phenoxy]ethyl]-1-(4-methoxyphenyl)urea 3-[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) | 2.71 | 3.78 | -19.32 | 3 | 8 | 0 | 106 | 415.471 | 8 | ↓ |
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)