| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 19 | No |
Popular Name: 3-(4-bromophenyl)-8-methyl-1,4,8-triazaspiro[4.5]dec-3-ene-2-thione 3-(4-bromophenyl)-8-methyl-1,4,8…
| 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) | 3.24 | 6.2 | -48.27 | 2 | 3 | 1 | 31 | 339.282 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 3.84 | -5.02 | 1 | 3 | 0 | 30 | 338.274 | 1 | ↓ |
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)
![2-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene](http://zinc12.docking.org/img/rings/503034.gif)