| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 34 | No |
Popular Name: 2-[3-[2-(4,4-dimethyl-5-oxo-oxazol-2-yl)ethylsulfanyl]propanoyloxy]ethyl 2-[3-[2-(4,4-dimethyl-5-oxo-oxaz…
| 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) | 2.28 | 9.1 | -14.47 | 0 | 10 | 0 | 130 | 516.638 | 17 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(5-keto-2-oxazolin-2-yl)ethylthio]propionic Acid 2-[3-[2-(5-keto-2-oxazolin-2-yl)ethylthio]propanoyloxy]ethyl Ester](http://zinc12.docking.org/img/rings/195129.gif)