| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 42 | No |
Popular Name: 2-[2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]ethoxy]ethyl 2-[2-[[(E)-3-(3,4-dimethoxypheny…
| 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) | 4.50 | 13.38 | -24.62 | 1 | 10 | 0 | 126 | 575.614 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[3,2-g]chromen-7-one](http://zinc12.docking.org/img/rings/6620.gif)
![3-(7-ketofuro[3,2-g]chromen-3-yl)acrylic Acid 2-(2-cinnamamidoethoxy)ethyl Ester](http://zinc12.docking.org/img/rings/482046.gif)