| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 27 | Yes |
| 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) | 3.34 | 8.15 | -15.81 | 1 | 6 | 0 | 78 | 366.417 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | -0.47 | -46.53 | 2 | 6 | 1 | 78 | 367.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[chroman-2,1'-cyclohexane]-4-one](http://zinc12.docking.org/img/rings/7250.gif)
![2-(4-ketospiro[chroman-2,1'-cyclohexane]-7-yl)oxy-N-(3-pyridyl)acetamide](http://zinc12.docking.org/img/rings/7249.gif)