Identifier: MM226039
2D Structure
3D Structure
Source:
General | |
Identifier | MM226039 |
SMILES |
CCC(F)CC(F)(F)CC
|
InChIKey |
DQSAGRKJKASPGQ-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
3.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
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
|
MM221675
Similarity: 0.878
Similarity to MM221675
Tanimoto metric | 0.878 |
---|---|
Cosine metric | 0.9351 |
Dice metric | 0.9351 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+369 more