| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 30 | Yes |
| 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) | 4.80 | 9.41 | -9.58 | 2 | 6 | 0 | 77 | 408.498 | 5 | ↓ |
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)
![N-[2-keto-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/87941.gif)