| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: 6-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethoxy]tetralin-1-one 6-[(1S)-1-(3-cyclopropyl-1,2,4-o…
| 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) | 2.68 | 6.92 | -13.03 | 0 | 5 | 0 | 65 | 298.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]tetralin-1-one](http://zinc12.docking.org/img/rings/353259.gif)