| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | No |
Popular Name: N-[[(7S)-6,9-dioxaspiro[4.4]nonan-7-yl]methyl]-N'-(2-morpholinoethyl)oxamide N-[[(7S)-6,9-dioxaspiro[4.4]nona…
| 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) | -0.32 | -1.03 | -9.03 | 2 | 8 | 0 | 89 | 341.408 | 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)
![N'-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)-N-(2-morpholinoethyl)oxamide](http://zinc12.docking.org/img/rings/129522.gif)