Identifier: MM160508
2D Structure
3D Structure
Source:
General | |
Identifier | MM160508 |
SMILES |
C=C(F)C(O)C(=C)CF
|
InChIKey |
OKXJXUUVKYNCHC-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
1.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111899
Similarity: 0.6129
Similarity to MM111899
Tanimoto metric | 0.6129 |
---|---|
Cosine metric | 0.7829 |
Dice metric | 0.76 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160738
Similarity: 0.5482
Similarity to MM160738
Tanimoto metric | 0.5482 |
---|---|
Cosine metric | 0.7086 |
Dice metric | 0.7082 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58633
Similarity: 0.5422
Similarity to MM58633
Tanimoto metric | 0.5422 |
---|---|
Cosine metric | 0.7035 |
Dice metric | 0.7031 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+305 more