| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 23 | No |
Popular Name: 2-[2-[2-(2-anilinoethoxy)ethylsulfanyl]ethyl]-4,4-dimethyl-oxazol-5-one 2-[2-[2-(2-anilinoethoxy)ethylsu…
| 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) | 3.03 | 5.85 | -7.25 | 1 | 5 | 0 | 60 | 336.457 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-[2-(2-anilinoethoxy)ethylthio]ethyl]-2-oxazolin-5-one](http://zinc12.docking.org/img/rings/195126.gif)