Identifier: MM108802
2D Structure
3D Structure
Source:
General | |
Identifier | MM108802 |
SMILES |
OCC=C(F)C(F)F
|
InChIKey |
XYFXZTPHAMMVBL-UHFFFAOYSA-N
|
MW [Da] |
126.08
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26828
Similarity: 0.7143
Similarity to MM26828
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 108.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98646
Similarity: 0.6984
Similarity to MM98646
Tanimoto metric | 0.6984 |
---|---|
Cosine metric | 0.8357 |
Dice metric | 0.8224 |
MW: | 110.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161718
Similarity: 0.6563
Similarity to MM161718
Tanimoto metric | 0.6563 |
---|---|
Cosine metric | 0.8101 |
Dice metric | 0.7925 |
MW: | 140.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more