| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 36 | Yes |
Popular Name: ethyl ethyl
| 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) | 6.74 | 7.75 | -20.4 | 2 | 7 | 0 | 97 | 513.635 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.74 | 8.09 | -58.63 | 3 | 7 | 1 | 99 | 514.643 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydronaphtho[2,3-d]isothiazole 1,1-dioxide](http://zinc12.docking.org/img/rings/194575.gif)
![4-[2-(5-phenyl-2-pyridyl)vinyl]-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydronaphtho[2,3-d]isothiazole 1,1-dioxide](http://zinc12.docking.org/img/rings/194574.gif)