| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 30 | No |
| 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) | 6.01 | -2.56 | -7.85 | 1 | 4 | 0 | 53 | 423.557 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-diazaspiro[4.6]undeca-1,3-diene](http://zinc12.docking.org/img/rings/249706.gif)
![N-phenyl-2-[(3-phenyl-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/249705.gif)