Identifier: MM107734
2D Structure
3D Structure
Source:
General | |
Identifier | MM107734 |
SMILES |
CC=CC(F)C=CF
|
InChIKey |
ZVPJMYOXNRGPKG-UHFFFAOYSA-N
|
MW [Da] |
118.13
Automatically obtained from RDkit software. |
LogP |
2.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136288
Similarity: 0.7647
Similarity to MM136288
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158197
Similarity: 0.7324
Similarity to MM158197
Tanimoto metric | 0.7324 |
---|---|
Cosine metric | 0.8558 |
Dice metric | 0.8455 |
MW: | 128.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158159
Similarity: 0.7324
Similarity to MM158159
Tanimoto metric | 0.7324 |
---|---|
Cosine metric | 0.8558 |
Dice metric | 0.8455 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+429 more