| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | No |
Popular Name: (2R)-2-acetamido-3-[[(3R)-1,4-dioxaspiro[4.4]nonan-3-yl]methylsulfanyl]propanoic (2R)-2-acetamido-3-[[(3R)-1,4-di…
| 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) | -0.96 | 5.37 | -53.96 | 1 | 6 | -1 | 88 | 302.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,9-dioxaspiro[4.4]nonane](http://zinc12.docking.org/img/rings/9662.gif)