| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | No |
Popular Name: (8S)-N-(4-methyl-3-nitro-phenyl)-5-azaspiro[3.5]nonan-8-amine (8S)-N-(4-methyl-3-nitro-phenyl)…
| 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) | 3.70 | 7.31 | -48.58 | 3 | 5 | 1 | 74 | 276.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[3.5]nonane](http://zinc12.docking.org/img/rings/4751.gif)
![5-azaspiro[3.5]nonan-8-yl(phenyl)amine](http://zinc12.docking.org/img/rings/6079.gif)