| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 24 | No |
Popular Name: (E)-3-(5-methyl-2-furyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-prop-2-enamide (E)-3-(5-methyl-2-furyl)-N-spiro…
| 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) | 4.13 | 8.27 | -12.68 | 1 | 5 | 0 | 61 | 325.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-benzodioxole-2,1'-cyclopentane]](http://zinc12.docking.org/img/rings/10180.gif)
![3-(2-furyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acrylamide](http://zinc12.docking.org/img/rings/250559.gif)