Identifier: MM108994
2D Structure
3D Structure
Source:
General | |
Identifier | MM108994 |
SMILES |
CC(C)=C(C)C=CF
|
InChIKey |
DZDJAAFGTRPPRG-UHFFFAOYSA-N
|
MW [Da] |
114.16
Automatically obtained from RDkit software. |
LogP |
2.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM176005
Similarity: 0.8333
Similarity to MM176005
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297330
Similarity: 0.8065
Similarity to MM297330
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98305
Similarity: 0.8
Similarity to MM98305
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 100.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+672 more