| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 19 | No |
Popular Name: 2-(4-chlorophenyl)-1,4-diazaspiro[4.6]undec-1-ene-3-thione 2-(4-chlorophenyl)-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) | 4.14 | -4.37 | -6.02 | 1 | 2 | 0 | 24 | 292.835 | 1 | ↓ |
![1,4-diazaspiro[4.6]undec-3-ene-2-thione](http://zinc12.docking.org/img/rings/249721.gif)
![3-phenyl-1,4-diazaspiro[4.6]undec-3-ene-2-thione](http://zinc12.docking.org/img/rings/249720.gif)
