Identifier: MM174896
2D Structure
3D Structure
Source:
General | |
Identifier | MM174896 |
SMILES |
C=CCC(=C)C(C)=CF
|
InChIKey |
MXMSAAXMMMKESN-UHFFFAOYSA-N
|
MW [Da] |
126.17
Automatically obtained from RDkit software. |
LogP |
2.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM382551
Similarity: 0.8077
Similarity to MM382551
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269922
Similarity: 0.7925
Similarity to MM269922
Tanimoto metric | 0.7925 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.8842 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112289
Similarity: 0.7381
Similarity to MM112289
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8493 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+342 more