Identifier: MM361783
2D Structure
3D Structure
Source:
General | |
Identifier | MM361783 |
SMILES |
CC(CF)C(F)CCCF
|
InChIKey |
GCNPIKKCYXTXDH-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
2.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171798
Similarity: 0.8947
Similarity to MM171798
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161944
Similarity: 0.7368
Similarity to MM161944
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244655
Similarity: 0.7045
Similarity to MM244655
Tanimoto metric | 0.7045 |
---|---|
Cosine metric | 0.8267 |
Dice metric | 0.8267 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+496 more