| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 31 | 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) | 4.00 | 9.19 | -17.22 | 1 | 7 | 0 | 77 | 422.481 | 4 | ↓ |
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)
![5-keto-1-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-3-carboxamide](http://zinc12.docking.org/img/rings/232015.gif)