| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: 6-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]benzofuran-3-one 6-[(5-cyclopropyl-1,2,4-oxadiazo…
| 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) | 1.40 | 3.72 | -11.52 | 0 | 6 | 0 | 74 | 272.26 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]coumaran-3-one](http://zinc12.docking.org/img/rings/275528.gif)