| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 36 | No |
Popular Name: 8-[(5-nitro-1-phenyl-benzimidazol-2-yl)methyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one 8-[(5-nitro-1-phenyl-benzimidazo…
| 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) | 3.76 | 8.97 | -15.21 | 1 | 9 | 0 | 99 | 482.544 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,8-triazaspiro[4.5]decan-4-one](http://zinc12.docking.org/img/rings/14399.gif)
![1-phenyl-8-[(1-phenylbenzimidazol-2-yl)methyl]-1,3,8-triazaspiro[4.5]decan-4-one](http://zinc12.docking.org/img/rings/133021.gif)