| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 31 | Yes |
Popular Name: 4-chloro-3-(diethylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide 4-chloro-3-(diethylsulfamoyl)-N-…
| 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) | 4.86 | 8.35 | -19.27 | 1 | 7 | 0 | 85 | 464.971 | 6 | ↓ |
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-ylbenzamide](http://zinc12.docking.org/img/rings/185926.gif)