Identifier: MM266377
2D Structure
3D Structure
Source:
General | |
Identifier | MM266377 |
SMILES |
FCCC(F)C=C(F)CF
|
InChIKey |
XQCRROJAIDCGSL-UHFFFAOYSA-N
|
MW [Da] |
156.12
Automatically obtained from RDkit software. |
LogP |
2.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143312
Similarity: 0.8396
Similarity to MM143312
Tanimoto metric | 0.8396 |
---|---|
Cosine metric | 0.9163 |
Dice metric | 0.9128 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136158
Similarity: 0.8113
Similarity to MM136158
Tanimoto metric | 0.8113 |
---|---|
Cosine metric | 0.9007 |
Dice metric | 0.8958 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266375
Similarity: 0.7459
Similarity to MM266375
Tanimoto metric | 0.7459 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.8545 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+762 more