| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 19 | No |
Popular Name: 3-[(1S)-3-amino-1-ethyl-propyl]-3-azaspiro[5.5]undecane-2,4-dione 3-[(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) | 1.32 | 5.89 | -44.44 | 3 | 4 | 1 | 65 | 267.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azaspiro[5.5]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/17817.gif)