Identifier: MM23703
2D Structure
3D Structure
Source:
General | |
Identifier | MM23703 |
SMILES |
FCCCF
|
InChIKey |
OOLOYCGJRJFTPM-UHFFFAOYSA-N
|
MW [Da] |
80.08
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM23502
Similarity: 0.8333
Similarity to MM23502
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 62.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24392
Similarity: 0.6667
Similarity to MM24392
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 94.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23698
Similarity: 0.625
Similarity to MM23698
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7715 |
Dice metric | 0.7692 |
MW: | 76.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+81 more