| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 37 | No |
Popular Name: 3-benzamido-4-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide 3-benzamido-4-(3-phenyl-1-oxa-2,…
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) | 5.01 | 12.67 | -22.4 | 2 | 7 | 0 | 83 | 496.611 | 7 | ↓ |
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)
![N-[2-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/254839.gif)