| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 23 | No |
Popular Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide N-[3-(1,3-dithiolan-2-yl)phenyl]…
| 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) | 2.37 | 7.28 | -19.61 | 1 | 5 | 0 | 68 | 349.481 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(1,3-dithiolan-2-yl)phenyl]-4-(1,2,4-oxadiazol-5-yl)butyramide](http://zinc12.docking.org/img/rings/201493.gif)