| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 20 | Yes |
Popular Name: 5-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]furo[3,2-c]pyridin-4-one 5-[(3-butyl-1,2,4-oxadiazol-5-yl…
| 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) | 1.89 | 5.22 | -18.06 | 0 | 6 | 0 | 74 | 273.292 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-furo[3,2-c]pyridin-4-one](http://zinc12.docking.org/img/rings/370261.gif)
![5-(1,2,4-oxadiazol-5-ylmethyl)furo[3,2-c]pyridin-4-one](http://zinc12.docking.org/img/rings/382951.gif)