Identifier: MM134435
2D Structure
3D Structure
Source:
General | |
Identifier | MM134435 |
SMILES |
CC(C)=C(C)C=C(F)F
|
InChIKey |
DTCALESUCBDVAK-UHFFFAOYSA-N
|
MW [Da] |
132.15
Automatically obtained from RDkit software. |
LogP |
3.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104895
Similarity: 0.8333
Similarity to MM104895
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108994
Similarity: 0.7576
Similarity to MM108994
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8621 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136346
Similarity: 0.75
Similarity to MM136346
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8571 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+618 more