| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | No |
Popular Name: 4-[[(E)-2-benzamido-3-(1,3-benzodioxol-5-yl)acryloyl]amino]butyrate 4-[[(E)-2-benzamido-3-(1,3-benzo…
| 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 | -2.02 | -58.41 | 2 | 8 | -1 | 116 | 395.391 | 8 | ↓ |
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)