| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yltetrahydropyran-4-carboxamide N-spiro[1,3-benzodioxole-2,1'-cy…
| 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) | 3.23 | 5.86 | -10.47 | 1 | 5 | 0 | 57 | 303.358 | 2 | ↓ |
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-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yltetrahydropyran-4-carboxamide](http://zinc12.docking.org/img/rings/442888.gif)