| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: 4-[2-(1H-indol-3-yl)-2-oxo-ethyl]-3-pyrazin-2-yl-1,2,4-oxadiazol-5-one 4-[2-(1H-indol-3-yl)-2-oxo-ethyl…
| 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) | 0.79 | 6.95 | -25.04 | 1 | 8 | 0 | 107 | 321.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(1H-indol-3-yl)-2-keto-ethyl]-3-pyrazin-2-yl-1,2,4-oxadiazol-5-one](http://zinc12.docking.org/img/rings/367901.gif)