| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 25 | No |
Popular Name: 1-[4-[[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]amino]phenyl]piperidine-2,6-dione 1-[4-[[(1R)-1-(3-cyclopropyl-1,2…
| 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) | 0.51 | 5.87 | -16.18 | 1 | 7 | 0 | 88 | 340.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]piperidine-2,6-quinone](http://zinc12.docking.org/img/rings/440676.gif)