Identifier: MM112225
2D Structure
3D Structure
Source:
General | |
Identifier | MM112225 |
SMILES |
COC(C)C(F)=CF
|
InChIKey |
XEWSHRDOHATTBU-UHFFFAOYSA-N
|
MW [Da] |
122.11
Automatically obtained from RDkit software. |
LogP |
1.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197596
Similarity: 0.7094
Similarity to MM197596
Tanimoto metric | 0.7094 |
---|---|
Cosine metric | 0.8423 |
Dice metric | 0.83 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98643
Similarity: 0.6988
Similarity to MM98643
Tanimoto metric | 0.6988 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8227 |
MW: | 108.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98498
Similarity: 0.6867
Similarity to MM98498
Tanimoto metric | 0.6867 |
---|---|
Cosine metric | 0.8287 |
Dice metric | 0.8143 |
MW: | 104.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+554 more