| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 25 | No |
Popular Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(methylcarbamoyl)vinyl]-2-chloro-benzamide N-[(Z)-2-(1,3-benzodioxol-5-yl)-…
| 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) | 3.22 | 6.22 | -14.46 | 2 | 6 | 0 | 77 | 358.781 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,3-benzodioxol-5-yl)vinyl]benzamide](http://zinc12.docking.org/img/rings/145802.gif)