| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | No |
| 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) | 3.98 | 10.39 | -23.17 | 2 | 7 | 0 | 85 | 437.521 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 9.97 | -48.69 | 1 | 7 | -1 | 82 | 436.513 | 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)
![3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propionamide](http://zinc12.docking.org/img/rings/110258.gif)