| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 18 | No |
Popular Name: 8-[(1S)-3-amino-1-ethyl-propyl]-8-azaspiro[4.5]decane-7,9-dione 8-[(1S)-3-amino-1-ethyl-propyl]-…
| 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) | 0.81 | 5.41 | -44.32 | 3 | 4 | 1 | 65 | 253.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane-7,9-quinone](http://zinc12.docking.org/img/rings/17820.gif)