Identifier: MM134100
2D Structure
3D Structure
Source:
General | |
Identifier | MM134100 |
SMILES |
C=C(C)C(C)C=C(C)F
|
InChIKey |
AZMSPIXPLWNPRI-UHFFFAOYSA-N
|
MW [Da] |
128.19
Automatically obtained from RDkit software. |
LogP |
3.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM247408
Similarity: 0.7983
Similarity to MM247408
Tanimoto metric | 0.7983 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8879 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222311
Similarity: 0.7787
Similarity to MM222311
Tanimoto metric | 0.7787 |
---|---|
Cosine metric | 0.8824 |
Dice metric | 0.8756 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150644
Similarity: 0.7426
Similarity to MM150644
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.855 |
Dice metric | 0.8523 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+567 more