| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 13 | No |
Popular Name: [(1S,3R)-1-(aminomethyl)-5,5-dioxo-5$l^{6}-thiaspiro[2.4]heptan-1-yl]methanol [(1S,3R)-1-(aminomethyl)-5,5-dio…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.72 | -2.89 | -55.73 | 4 | 4 | 1 | 82 | 206.287 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6$l^{6}-thiaspiro[2.4]heptane 6,6-dioxide](http://zinc12.docking.org/img/rings/321387.gif)