| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | No |
Popular Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] [(1R)-1-[5-(4-methoxyphenyl)-1,3…
| 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) | 1.52 | 4.82 | -30.31 | 0 | 8 | 0 | 100 | 387.417 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-keto-2-pyridyl)thio]acetic Acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl Ester](http://zinc12.docking.org/img/rings/124316.gif)