Identifier: MM275659
2D Structure
3D Structure
Source:
General | |
Identifier | MM275659 |
SMILES |
C=C(C)C(=CF)CC(F)F
|
InChIKey |
JPGNXUUPUPRYDW-UHFFFAOYSA-N
|
MW [Da] |
150.14
Automatically obtained from RDkit software. |
LogP |
3.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180380
Similarity: 0.7788
Similarity to MM180380
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8756 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133960
Similarity: 0.6991
Similarity to MM133960
Tanimoto metric | 0.6991 |
---|---|
Cosine metric | 0.8361 |
Dice metric | 0.8229 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307806
Similarity: 0.6741
Similarity to MM307806
Tanimoto metric | 0.6741 |
---|---|
Cosine metric | 0.8053 |
Dice metric | 0.8053 |
MW: | 150.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+304 more