Identifier: MM307425
2D Structure
3D Structure
Source:
General | |
Identifier | MM307425 |
SMILES |
CC(O)C(=CCO)C(F)F
|
InChIKey |
SVSSAVDGUYLYRK-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52597
Similarity: 0.7594
Similarity to MM52597
Tanimoto metric | 0.7594 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.8632 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96027
Similarity: 0.6168
Similarity to MM96027
Tanimoto metric | 0.6168 |
---|---|
Cosine metric | 0.763 |
Dice metric | 0.763 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM117082
Similarity: 0.609
Similarity to MM117082
Tanimoto metric | 0.609 |
---|---|
Cosine metric | 0.7804 |
Dice metric | 0.757 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+434 more