Identifier: MM275036
2D Structure
3D Structure
Source:
General | |
Identifier | MM275036 |
SMILES |
C=C(F)CC(CO)C(C)F
|
InChIKey |
MVCJFFSJALPAIG-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133545
Similarity: 0.6642
Similarity to MM133545
Tanimoto metric | 0.6642 |
---|---|
Cosine metric | 0.815 |
Dice metric | 0.7982 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149894
Similarity: 0.6277
Similarity to MM149894
Tanimoto metric | 0.6277 |
---|---|
Cosine metric | 0.7923 |
Dice metric | 0.7713 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275025
Similarity: 0.625
Similarity to MM275025
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7692 |
Dice metric | 0.7692 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+256 more