| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 26 | Yes |
Popular Name: (2S)-2-(4-fluorophenyl)-2-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)acetamide (2S)-2-(4-fluorophenyl)-2-(spiro…
| 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) | 4.14 | 6.29 | -13.67 | 3 | 5 | 0 | 74 | 356.397 | 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)
![Benzyl(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl)amine](http://zinc12.docking.org/img/rings/419981.gif)