| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 27 | No |
Popular Name: 1-allyl-3-(1,4-dioxaspiro[4.5]decan-8-yl)-1-[(3-nitrophenyl)methyl]urea 1-allyl-3-(1,4-dioxaspiro[4.5]de…
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| 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) | 3.33 | 9.23 | -18.29 | 1 | 8 | 0 | 97 | 375.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![1-benzyl-3-(1,4-dioxaspiro[4.5]decan-8-yl)urea](http://zinc12.docking.org/img/rings/204795.gif)