Structure
|
|
| InChI Key |
NINIDFKCEFEMDL-UHFFFAOYSA-N |
| Smile |
[S]
|
| InChI |
InChI=1S/S
|
Physicochemical Descriptors
| Property Name |
Value
|
|
| Molecular Formula |
S |
| Molecular Weight |
32.07 |
| AlogP |
0.65 |
| Hydrogen Bond Acceptor |
0.0 |
| Hydrogen Bond Donor |
0.0 |
| Number of Rotational Bond |
0.0 |
| Polar Surface Area |
0.0 |
| Molecular species |
None |
| Aromatic Rings |
0.0 |
| Heavy Atoms |
1.0 |
Pharmacology
| Targets |
EC50(nM) |
IC50(nM) |
Kd(nM) |
Ki(nM) |
Inhibition(%) |
|
|
|
Enzyme
Lyase
|
- |
- |
- |
40000
|
- |
|
Indications
| Mesh Heading |
Maximum Phase
|
Mesh ID |
Reference |
|
|
Cross References
