Identifier: MM213227
2D Structure
3D Structure
Source:
General | |
Identifier | MM213227 |
SMILES |
CCOCCOC=CF
|
InChIKey |
VLBACLPGDXZBSX-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM125791
Similarity: 0.8367
Similarity to MM125791
Tanimoto metric | 0.8367 |
---|---|
Cosine metric | 0.9147 |
Dice metric | 0.9111 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213342
Similarity: 0.8039
Similarity to MM213342
Tanimoto metric | 0.8039 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8913 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447814
Similarity: 0.8033
Similarity to MM447814
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8909 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more