Identifier: MM108560
2D Structure
3D Structure
Source:
General | |
Identifier | MM108560 |
SMILES |
CC(C)C(C)C=CF
|
InChIKey |
MXEBYXMKQHJYTD-UHFFFAOYSA-N
|
MW [Da] |
116.18
Automatically obtained from RDkit software. |
LogP |
2.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132170
Similarity: 0.7931
Similarity to MM132170
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98155
Similarity: 0.7826
Similarity to MM98155
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 102.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180117
Similarity: 0.7667
Similarity to MM180117
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+871 more