Identifier: MM107634
2D Structure
3D Structure
Source:
General | |
Identifier | MM107634 |
SMILES |
C=CCC(=C)C=CF
|
InChIKey |
WPBZEDFZVDUIGM-UHFFFAOYSA-N
|
MW [Da] |
112.15
Automatically obtained from RDkit software. |
LogP |
2.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113704
Similarity: 0.8214
Similarity to MM113704
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.902 |
MW: | 112.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98218
Similarity: 0.7692
Similarity to MM98218
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 100.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157416
Similarity: 0.7647
Similarity to MM157416
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+344 more