| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | Yes |
Popular Name: 3-methanesulfonamido-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide 3-methanesulfonamido-N-spiro[1,3…
| 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) | 3.90 | 5.36 | -29.66 | 2 | 7 | 0 | 94 | 402.472 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 5.43 | -58.78 | 1 | 7 | -1 | 96 | 401.464 | 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)
![N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylbenzamide](http://zinc12.docking.org/img/rings/107766.gif)