Identifier: MM270650
2D Structure
3D Structure
Source:
General | |
Identifier | MM270650 |
SMILES |
C=C(F)C=C(C)C(C)=CF
|
InChIKey |
NMYDTAWGAGKCTQ-UHFFFAOYSA-N
|
MW [Da] |
144.16
Automatically obtained from RDkit software. |
LogP |
3.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134325
Similarity: 0.7541
Similarity to MM134325
Tanimoto metric | 0.7541 |
---|---|
Cosine metric | 0.8684 |
Dice metric | 0.8598 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248294
Similarity: 0.7254
Similarity to MM248294
Tanimoto metric | 0.7254 |
---|---|
Cosine metric | 0.8408 |
Dice metric | 0.8408 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175725
Similarity: 0.6721
Similarity to MM175725
Tanimoto metric | 0.6721 |
---|---|
Cosine metric | 0.8198 |
Dice metric | 0.8039 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+242 more