| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 24 | No |
Popular Name: 3-[2-[3-[3-(trifluoromethyl)phenoxy]propylsulfanyl]ethyl]imidazolidine-2,4-dione 3-[2-[3-[3-(trifluoromethyl)phen…
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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) | 2.52 | 6.61 | -13.52 | 1 | 5 | 0 | 59 | 362.373 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(3-phenoxypropylthio)ethyl]hydantoin](http://zinc12.docking.org/img/rings/377770.gif)