| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 25 | Yes |
Popular Name: (2S)-N-methyl-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide (2S)-N-methyl-2-[[5-(o-tolyl)-1,…
| 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) | 4.34 | 7.5 | -11.23 | 0 | 5 | 0 | 59 | 353.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/2372.gif)