| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: (2R)-2-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide (2R)-2-methoxy-N-spiro[1,3-benzo…
| 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) | 2.82 | 5.63 | -16.16 | 1 | 5 | 0 | 57 | 277.32 | 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)