| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 2-[5-oxo-3-(3-pyridyl)-1,2,4-oxadiazol-4-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[5-oxo-3-(3-pyridyl)-1,2,4-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) | -0.27 | 3.68 | -16.77 | 1 | 8 | 0 | 99 | 304.306 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.27 | 4.15 | -54.96 | 2 | 8 | 1 | 101 | 305.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[5-keto-3-(3-pyridyl)-1,2,4-oxadiazol-4-yl]-N-(tetrahydrofurfuryl)acetamide](http://zinc12.docking.org/img/rings/371524.gif)