| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 22 | No |
Popular Name: 3-(4-butoxyphenyl)-1,4-diazaspiro[4.5]dec-3-ene-2-thione 3-(4-butoxyphenyl)-1,4-diazaspir…
| 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) | 5.41 | 7.62 | -6.3 | 1 | 3 | 0 | 36 | 316.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-diazaspiro[4.5]deca-1,3-diene](http://zinc12.docking.org/img/rings/249697.gif)
![2-phenyl-1,4-diazaspiro[4.5]deca-1,3-diene](http://zinc12.docking.org/img/rings/502941.gif)