| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 29 | No |
Popular Name: (E)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enamide (E)-N-[4-(2,3-dihydro-1,4-benzod…
| 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) | 3.43 | 9.52 | -22.22 | 1 | 8 | 0 | 106 | 409.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/251484.gif)