| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 34 | 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) | 6.23 | 11.5 | -9.89 | 1 | 5 | 0 | 57 | 489.044 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,8-triazaspiro[4.5]deca-1,3-diene](http://zinc12.docking.org/img/rings/390370.gif)
![3-(benzylthio)-N,2-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide](http://zinc12.docking.org/img/rings/390369.gif)