| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(1H-pyrrol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-(1,3-benzodioxol-5-yl)-2-[[5-(…
| 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) | 2.02 | 0.03 | -17.32 | 2 | 8 | 0 | 102 | 344.352 | 5 | ↓ |
![N-(1,3-benzodioxol-5-yl)-2-[[5-(1H-pyrrol-2-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide](http://zinc12.docking.org/img/rings/236342.gif)
