| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 28 | No |
Popular Name: (4-chlorophenyl)-[2-(3-fluorophenyl)-3-thioxo-1,4-diazaspiro[4.6]undec-1-en-4-yl]-methanone (4-chlorophenyl)-[2-(3-fluorophe…
| 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) | 5.09 | -1.22 | -9.65 | 0 | 3 | 0 | 32 | 414.933 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-diazaspiro[4.6]undec-3-ene-2-thione](http://zinc12.docking.org/img/rings/249721.gif)
![Phenyl-(2-phenyl-3-thioxo-1,4-diazaspiro[4.6]undec-1-en-4-yl)methanone](http://zinc12.docking.org/img/rings/249819.gif)