| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: 2-[isopropyl(methyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide 2-[isopropyl(methyl)amino]-N-spi…
| 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) | 4.05 | 8.34 | -42.17 | 2 | 5 | 1 | 52 | 319.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-benzodioxole-2,1'-cyclohexane]](http://zinc12.docking.org/img/rings/10268.gif)