Identifier: MM248589
2D Structure
3D Structure
Source:
General | |
Identifier | MM248589 |
SMILES |
CC(=CF)CC(F)=C(F)F
|
InChIKey |
OSMIRGFOVHORRY-UHFFFAOYSA-N
|
MW [Da] |
154.11
Automatically obtained from RDkit software. |
LogP |
3.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134417
Similarity: 0.8349
Similarity to MM134417
Tanimoto metric | 0.8349 |
---|---|
Cosine metric | 0.9137 |
Dice metric | 0.91 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143234
Similarity: 0.7615
Similarity to MM143234
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8646 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248463
Similarity: 0.6894
Similarity to MM248463
Tanimoto metric | 0.6894 |
---|---|
Cosine metric | 0.8163 |
Dice metric | 0.8161 |
MW: | 150.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+280 more