| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 31 | No |
Popular Name: N-benzyl-2-propylsulfanyl-3-(p-tolyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide N-benzyl-2-propylsulfanyl-3-(p-t…
| 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) | 5.56 | 9.56 | -9.19 | 1 | 5 | 0 | 57 | 434.609 | 6 | ↓ |
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)
![N-benzyl-2-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide](http://zinc12.docking.org/img/rings/391682.gif)