| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | No |
Popular Name: 1-(3-fluorophenyl)-3-[3-(1-keto-2,3-diazaspiro[4.5]dec-3-en-4-yl)phenyl]urea 1-(3-fluorophenyl)-3-[3-(1-keto-…
| 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) | 4.09 | -2.97 | -16.27 | 3 | 6 | 0 | 82 | 380.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-diazaspiro[4.5]dec-1-en-4-one](http://zinc12.docking.org/img/rings/245751.gif)
![1-[3-(1-keto-2,3-diazaspiro[4.5]dec-3-en-4-yl)phenyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/245750.gif)