| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 11 | No |
Popular Name: (1S,3S)-7,7-dioxo-7$l^{6}-thiaspiro[2.5]octan-1-amine (1S,3S)-7,7-dioxo-7$l^{6}-thiasp…
| 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) | -0.30 | -0.35 | -58.62 | 3 | 3 | 1 | 62 | 176.261 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | -0.63 | -10.43 | 2 | 3 | 0 | 60 | 175.253 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7$l^{6}-thiaspiro[2.5]octane 7,7-dioxide](http://zinc12.docking.org/img/rings/288461.gif)