| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 29 | No |
Popular Name: 4-(2-chlorobenzoyl)-N-(3-fluorophenyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide 4-(2-chlorobenzoyl)-N-(3-fluorop…
| 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) | 3.89 | 10.25 | -14.64 | 1 | 5 | 0 | 53 | 433.936 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-thia-4,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/16509.gif)
![1-benzoyl-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide](http://zinc12.docking.org/img/rings/16524.gif)