Identifier: MM146753
2D Structure
3D Structure
Source:
General | |
Identifier | MM146753 |
SMILES |
FCC(F)=CC=C(F)F
|
InChIKey |
ANMTUOAECUDOGY-UHFFFAOYSA-N
|
MW [Da] |
140.08
Automatically obtained from RDkit software. |
LogP |
2.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM114860
Similarity: 0.7761
Similarity to MM114860
Tanimoto metric | 0.7761 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.8739 |
MW: | 122.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103665
Similarity: 0.7015
Similarity to MM103665
Tanimoto metric | 0.7015 |
---|---|
Cosine metric | 0.8376 |
Dice metric | 0.8246 |
MW: | 122.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106623
Similarity: 0.6418
Similarity to MM106623
Tanimoto metric | 0.6418 |
---|---|
Cosine metric | 0.8011 |
Dice metric | 0.7818 |
MW: | 122.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+354 more