| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: 4-[1-[(1S)-1-(5-isobutyl-1,3,4-oxadiazol-2-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol 4-[1-[(1S)-1-(5-isobutyl-1,3,4-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) | 2.17 | 4.55 | -42.47 | 2 | 5 | 1 | 64 | 328.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole](http://zinc12.docking.org/img/rings/372431.gif)