Identifier: MM167568
2D Structure
3D Structure
Source:
General | |
Identifier | MM167568 |
SMILES |
C=CC(=C)COC=CF
|
InChIKey |
XKYRFEFPFJOEDR-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
2.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM105891
Similarity: 0.76
Similarity to MM105891
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113364
Similarity: 0.76
Similarity to MM113364
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM416924
Similarity: 0.75
Similarity to MM416924
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+336 more