| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 11 | No |
Popular Name: spiro[indane-2,2'-oxirane] spiro[indane-2,2'-oxirane]
| 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) | 2.01 | 4.66 | -5.42 | 0 | 1 | 0 | 13 | 146.189 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[indane-2,2'-oxirane]](http://zinc12.docking.org/img/rings/384489.gif)