Identifier: MM379943
2D Structure
3D Structure
Source:
General | |
Identifier | MM379943 |
SMILES |
C=CC(C=CF)C(=C)C=O
|
InChIKey |
WHHCKFFQKHBGSS-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
2.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174281
Similarity: 0.8889
Similarity to MM174281
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM401431
Similarity: 0.7119
Similarity to MM401431
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8318 |
Dice metric | 0.8317 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM418848
Similarity: 0.7097
Similarity to MM418848
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.832 |
Dice metric | 0.8302 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more