Identifier: MM97208
2D Structure
3D Structure
Source:
General | |
Identifier | MM97208 |
SMILES |
C=C(C)C=C(F)F
|
InChIKey |
SCFAIRLVWIXEHU-UHFFFAOYSA-N
|
MW [Da] |
104.1
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104875
Similarity: 0.7692
Similarity to MM104875
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 116.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104896
Similarity: 0.7692
Similarity to MM104896
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 122.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104834
Similarity: 0.7273
Similarity to MM104834
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+367 more