Identifier: MM354891
2D Structure
3D Structure
Source:
General | |
Identifier | MM354891 |
SMILES |
CC=COC(C)C(F)=CF
|
InChIKey |
XNOLYZMBAPPMRE-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
2.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162881
Similarity: 0.7323
Similarity to MM162881
Tanimoto metric | 0.7323 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8455 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112225
Similarity: 0.6535
Similarity to MM112225
Tanimoto metric | 0.6535 |
---|---|
Cosine metric | 0.8084 |
Dice metric | 0.7905 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380379
Similarity: 0.6429
Similarity to MM380379
Tanimoto metric | 0.6429 |
---|---|
Cosine metric | 0.7851 |
Dice metric | 0.7826 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+181 more