Identifier: MM268153
2D Structure
3D Structure
Source:
General | |
Identifier | MM268153 |
SMILES |
CC=C(F)C=C(C)OCC
|
InChIKey |
WQWHVTCWXIHUSW-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143902
Similarity: 0.8182
Similarity to MM143902
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136474
Similarity: 0.7851
Similarity to MM136474
Tanimoto metric | 0.7851 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8796 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268187
Similarity: 0.7338
Similarity to MM268187
Tanimoto metric | 0.7338 |
---|---|
Cosine metric | 0.8465 |
Dice metric | 0.8465 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+177 more