Identifier: MM318622
2D Structure
3D Structure
Source:
General | |
Identifier | MM318622 |
SMILES |
C=C(CF)CCC(=C)CF
|
InChIKey |
DYMLBJFMGYEXAG-UHFFFAOYSA-N
|
MW [Da] |
146.18
Automatically obtained from RDkit software. |
LogP |
2.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144797
Similarity: 0.9683
Similarity to MM144797
Tanimoto metric | 0.9683 |
---|---|
Cosine metric | 0.984 |
Dice metric | 0.9839 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318617
Similarity: 0.7922
Similarity to MM318617
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8874 |
Dice metric | 0.8841 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112993
Similarity: 0.7778
Similarity to MM112993
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 116.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+425 more