| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: 1-[[(3S)-1,4-dioxaspiro[4.4]nonan-3-yl]methyl]-3-(p-tolyl)urea 1-[[(3S)-1,4-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) | 3.17 | 5.21 | -9.32 | 2 | 5 | 0 | 60 | 290.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,9-dioxaspiro[4.4]nonane](http://zinc12.docking.org/img/rings/9662.gif)
![1-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)-3-phenyl-urea](http://zinc12.docking.org/img/rings/556160.gif)