| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | No |
Popular Name: (2E)-2-[(E)-1-methoxy-3-(2-thienyl)prop-2-enylidene]-4-methyl-cyclopent-4-ene-1,3-dione (2E)-2-[(E)-1-methoxy-3-(2-thien…
| 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) | 2.67 | 7.42 | -9.34 | 0 | 3 | 0 | 43 | 260.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(2-thienyl)prop-2-enylidene]cyclopent-4-ene-1,3-quinone](http://zinc12.docking.org/img/rings/4018.gif)