| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 27 | No |
Popular Name: 2-(3-nitrophenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide 2-(3-nitrophenoxy)-N-spiro[1,3-b…
| 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) | 4.09 | 9.11 | -25.77 | 1 | 8 | 0 | 103 | 370.361 | 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)
![2-phenoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide](http://zinc12.docking.org/img/rings/110529.gif)