Identifier: MM104162
2D Structure
3D Structure
Source:
General | |
Identifier | MM104162 |
SMILES |
CC(F)CC(F)CF
|
InChIKey |
QIAYZWZNLJQKSW-UHFFFAOYSA-N
|
MW [Da] |
126.12
Automatically obtained from RDkit software. |
LogP |
2.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141563
Similarity: 0.92
Similarity to MM141563
Tanimoto metric | 0.92 |
---|---|
Cosine metric | 0.9592 |
Dice metric | 0.9583 |
MW: | 144.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108063
Similarity: 0.7778
Similarity to MM108063
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8758 |
Dice metric | 0.875 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141559
Similarity: 0.7667
Similarity to MM141559
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+532 more