Identifier: MM267211
2D Structure
3D Structure
Source:
General | |
Identifier | MM267211 |
SMILES |
C=CC=C(F)C=C(C)C=C
|
InChIKey |
GRUFSSBGRWHDBX-UHFFFAOYSA-N
|
MW [Da] |
138.19
Automatically obtained from RDkit software. |
LogP |
3.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143934
Similarity: 0.8864
Similarity to MM143934
Tanimoto metric | 0.8864 |
---|---|
Cosine metric | 0.9415 |
Dice metric | 0.9398 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339585
Similarity: 0.7959
Similarity to MM339585
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.8864 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268210
Similarity: 0.78
Similarity to MM268210
Tanimoto metric | 0.78 |
---|---|
Cosine metric | 0.8765 |
Dice metric | 0.8764 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+258 more