Identifier: MM254502
2D Structure
3D Structure
Source:
General | |
Identifier | MM254502 |
SMILES |
FC(F)CCC(F)C(F)F
|
InChIKey |
WCPCCBKSKRBBRX-UHFFFAOYSA-N
|
MW [Da] |
162.1
Automatically obtained from RDkit software. |
LogP |
2.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144030
Similarity: 0.875
Similarity to MM144030
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 144.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108064
Similarity: 0.7813
Similarity to MM108064
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254501
Similarity: 0.7692
Similarity to MM254501
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8719 |
Dice metric | 0.8696 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+415 more