Identifier: MM264140
2D Structure
3D Structure
Source:
General | |
Identifier | MM264140 |
SMILES |
C=C(CO)OC(C)C=CF
|
InChIKey |
IFSJYVRBADVSMB-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142287
Similarity: 0.7431
Similarity to MM142287
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.862 |
Dice metric | 0.8526 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167524
Similarity: 0.6514
Similarity to MM167524
Tanimoto metric | 0.6514 |
---|---|
Cosine metric | 0.8071 |
Dice metric | 0.7889 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264139
Similarity: 0.626
Similarity to MM264139
Tanimoto metric | 0.626 |
---|---|
Cosine metric | 0.7702 |
Dice metric | 0.77 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+417 more