Identifier: MM220616
2D Structure
3D Structure
Source:
General | |
Identifier | MM220616 |
SMILES |
CCC(F)(F)CC(F)(F)F
|
InChIKey |
AQUOXSKXTDCRCV-UHFFFAOYSA-N
|
MW [Da] |
162.1
Automatically obtained from RDkit software. |
LogP |
2.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130012
Similarity: 0.7895
Similarity to MM130012
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 144.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130622
Similarity: 0.7895
Similarity to MM130622
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 144.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129799
Similarity: 0.7632
Similarity to MM129799
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8736 |
Dice metric | 0.8657 |
MW: | 148.07 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+436 more