Identifier: MM157095
2D Structure
3D Structure
Source:
General | |
Identifier | MM157095 |
SMILES |
CC(C=CF)CCCF
|
InChIKey |
AEDTZTOWJLGTIY-UHFFFAOYSA-N
|
MW [Da] |
134.17
Automatically obtained from RDkit software. |
LogP |
2.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM251397
Similarity: 0.8312
Similarity to MM251397
Tanimoto metric | 0.8312 |
---|---|
Cosine metric | 0.9117 |
Dice metric | 0.9078 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388797
Similarity: 0.8205
Similarity to MM388797
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9058 |
Dice metric | 0.9014 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107476
Similarity: 0.75
Similarity to MM107476
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 116.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+686 more