| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: 1-indan-5-yl-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone 1-indan-5-yl-2-[[5-(2-methoxyphe…
| 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) | 4.10 | 6.96 | -12.87 | 0 | 5 | 0 | 65 | 366.442 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-indan-5-yl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone](http://zinc12.docking.org/img/rings/2397.gif)