| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | Yes |
Popular Name: 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-one 1-[(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) | -0.24 | 2.32 | -9.08 | 0 | 5 | 0 | 59 | 221.26 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 4.5 | -44.13 | 1 | 5 | 1 | 60 | 222.268 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidone](http://zinc12.docking.org/img/rings/552796.gif)