Identifier: MM270239
2D Structure
3D Structure
Source:
General | |
Identifier | MM270239 |
SMILES |
CC(=CF)C(C)C=C(F)F
|
InChIKey |
LAWPJPWTBSLGLJ-UHFFFAOYSA-N
|
MW [Da] |
150.14
Automatically obtained from RDkit software. |
LogP |
3.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134101
Similarity: 0.8105
Similarity to MM134101
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8953 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174960
Similarity: 0.7789
Similarity to MM174960
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8757 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275862
Similarity: 0.75
Similarity to MM275862
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.858 |
Dice metric | 0.8571 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+584 more