Identifier: MM40197
2D Structure
3D Structure
Source:
General | |
Identifier | MM40197 |
SMILES |
CC(F)(F)COCCO
|
InChIKey |
AVQVXGYXTRGWMU-UHFFFAOYSA-N
|
MW [Da] |
140.13
Automatically obtained from RDkit software. |
LogP |
0.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM232318
Similarity: 0.9067
Similarity to MM232318
Tanimoto metric | 0.9067 |
---|---|
Cosine metric | 0.9522 |
Dice metric | 0.951 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102732
Similarity: 0.8088
Similarity to MM102732
Tanimoto metric | 0.8088 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8943 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220872
Similarity: 0.7907
Similarity to MM220872
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8831 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+565 more