| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: (3S)-3-phenyl-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]butanamide (3S)-3-phenyl-N-[3-(3-phenyl-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) | 4.47 | 8.59 | -12.9 | 1 | 5 | 0 | 68 | 349.434 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]propionamide](http://zinc12.docking.org/img/rings/65042.gif)