Identifier: MM220614
2D Structure
3D Structure
Source:
General | |
Identifier | MM220614 |
SMILES |
CCC(F)(F)CC(C)(F)F
|
InChIKey |
XLDULKBTQUUSCI-UHFFFAOYSA-N
|
MW [Da] |
158.14
Automatically obtained from RDkit software. |
LogP |
3.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM226039
Similarity: 0.9012
Similarity to MM226039
Tanimoto metric | 0.9012 |
---|---|
Cosine metric | 0.9481 |
Dice metric | 0.9481 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130003
Similarity: 0.8831
Similarity to MM130003
Tanimoto metric | 0.8831 |
---|---|
Cosine metric | 0.9397 |
Dice metric | 0.9379 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130621
Similarity: 0.8831
Similarity to MM130621
Tanimoto metric | 0.8831 |
---|---|
Cosine metric | 0.9397 |
Dice metric | 0.9379 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+412 more