Identifier: MM255941
2D Structure
3D Structure
Source:
General | |
Identifier | MM255941 |
SMILES |
C=C(CC=C(F)F)C(C)C
|
InChIKey |
YNKSZDWOKSOUCN-UHFFFAOYSA-N
|
MW [Da] |
146.18
Automatically obtained from RDkit software. |
LogP |
3.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162917
Similarity: 0.8025
Similarity to MM162917
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8958 |
Dice metric | 0.8904 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146377
Similarity: 0.7901
Similarity to MM146377
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8828 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253279
Similarity: 0.7356
Similarity to MM253279
Tanimoto metric | 0.7356 |
---|---|
Cosine metric | 0.8499 |
Dice metric | 0.8477 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+479 more