Identifier: MM253411
2D Structure
3D Structure
Source:
General | |
Identifier | MM253411 |
SMILES |
CC(=CCO)OC=C(F)F
|
InChIKey |
CNARUEJQTFZPFH-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
1.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159079
Similarity: 0.8333
Similarity to MM159079
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146525
Similarity: 0.8
Similarity to MM146525
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253409
Similarity: 0.6981
Similarity to MM253409
Tanimoto metric | 0.6981 |
---|---|
Cosine metric | 0.8222 |
Dice metric | 0.8222 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more