Identifier: MM107754
2D Structure
3D Structure
Source:
General | |
Identifier | MM107754 |
SMILES |
O=C(C=CF)C=CF
|
InChIKey |
PMUTWQWLVKJFLF-UHFFFAOYSA-N
|
MW [Da] |
118.08
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26698
Similarity: 0.907
Similarity to MM26698
Tanimoto metric | 0.907 |
---|---|
Cosine metric | 0.9524 |
Dice metric | 0.9512 |
MW: | 100.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24142
Similarity: 0.7442
Similarity to MM24142
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8533 |
MW: | 88.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107752
Similarity: 0.661
Similarity to MM107752
Tanimoto metric | 0.661 |
---|---|
Cosine metric | 0.802 |
Dice metric | 0.7959 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+142 more