| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (3R,5S)-5-methyl-3-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]tetrahydrofuran-2-one (3R,5S)-5-methyl-3-[[5-(o-tolyl)…
| 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) | 1.87 | 5.15 | -15.56 | 0 | 5 | 0 | 65 | 290.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]tetrahydrofuran-2-one](http://zinc12.docking.org/img/rings/549372.gif)