| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 32 | No |
Popular Name: 4-[3-(4-chlorophenyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl]-3-nitro-N-propyl-benzamide 4-[3-(4-chlorophenyl)-1-oxa-2,8-…
None
| 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) | 4.76 | 12.11 | -23.9 | 1 | 8 | 0 | 100 | 456.93 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-2,8-diazaspiro[4.5]dec-2-ene](http://zinc12.docking.org/img/rings/253946.gif)
![3,8-diphenyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene](http://zinc12.docking.org/img/rings/254073.gif)