| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 24 | No |
Popular Name: 1-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-[3-(3-fluorophenyl)propyl]urea 1-[3-(2,5-dioxoimidazolidin-1-yl…
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| 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) | 1.34 | 3.33 | -17.66 | 3 | 7 | 0 | 91 | 336.367 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2,5-diketoimidazolidin-1-yl)propyl]-3-(3-phenylpropyl)urea](http://zinc12.docking.org/img/rings/279387.gif)