Identifier: MM175593
2D Structure
3D Structure
Source:
General | |
Identifier | MM175593 |
SMILES |
C=CC(=O)C(F)=CCF
|
InChIKey |
AMJZHZIBINBQGR-UHFFFAOYSA-N
|
MW [Da] |
132.11
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108875
Similarity: 0.7476
Similarity to MM108875
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8556 |
MW: | 120.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354992
Similarity: 0.7103
Similarity to MM354992
Tanimoto metric | 0.7103 |
---|---|
Cosine metric | 0.8428 |
Dice metric | 0.8306 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175592
Similarity: 0.6475
Similarity to MM175592
Tanimoto metric | 0.6475 |
---|---|
Cosine metric | 0.7863 |
Dice metric | 0.7861 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+118 more