Identifier: MM103665
2D Structure
3D Structure
Source:
General | |
Identifier | MM103665 |
SMILES |
CC(F)=CC=C(F)F
|
InChIKey |
QRYFNWOTSVHCHO-UHFFFAOYSA-N
|
MW [Da] |
122.09
Automatically obtained from RDkit software. |
LogP |
2.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146772
Similarity: 0.7581
Similarity to MM146772
Tanimoto metric | 0.7581 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8624 |
MW: | 134.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97673
Similarity: 0.7234
Similarity to MM97673
Tanimoto metric | 0.7234 |
---|---|
Cosine metric | 0.8505 |
Dice metric | 0.8395 |
MW: | 104.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146753
Similarity: 0.7015
Similarity to MM146753
Tanimoto metric | 0.7015 |
---|---|
Cosine metric | 0.8376 |
Dice metric | 0.8246 |
MW: | 140.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+393 more