| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | No |
Popular Name: 3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-2-thioxo-1H-imidazole-4-carboxamide 3-phenyl-N-spiro[1,3-benzodioxol…
| 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) | 4.25 | 11.29 | -18.73 | 2 | 6 | 0 | 68 | 407.495 | 3 | ↓ |
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)
![3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-2-thioxo-4-imidazoline-4-carboxamide](http://zinc12.docking.org/img/rings/110269.gif)