| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 22 | Yes |
Popular Name: (2S)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]indan-1-one (2S)-2-[[5-(2-pyridyl)-1,3,4-oxa…
| 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) | 2.51 | 4.17 | -18.14 | 0 | 5 | 0 | 69 | 309.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]indan-1-one](http://zinc12.docking.org/img/rings/225236.gif)