| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 15 | No |
Popular Name: (1R,5S)-3,3-dioxo-6-phenyl-3$l^{6}-thiabicyclo[3.1.0]hexan-6-amine (1R,5S)-3,3-dioxo-6-phenyl-3$l^{…
| 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) | 1.48 | 1.2 | -62.87 | 3 | 3 | 1 | 62 | 224.305 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3$l^{6}-thiabicyclo[3.1.0]hexane 3,3-dioxide](http://zinc12.docking.org/img/rings/56398.gif)
![6-phenyl-3$l^{6}-thiabicyclo[3.1.0]hexane 3,3-dioxide](http://zinc12.docking.org/img/rings/56456.gif)