Identifier: MM66679
2D Structure
3D Structure
Source:
General | |
Identifier | MM66679 |
SMILES |
C=C(C)C=C(F)C(=O)CO
|
InChIKey |
OENIVGDHODHNCC-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40952
Similarity: 0.7303
Similarity to MM40952
Tanimoto metric | 0.7303 |
---|---|
Cosine metric | 0.8546 |
Dice metric | 0.8441 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175535
Similarity: 0.7303
Similarity to MM175535
Tanimoto metric | 0.7303 |
---|---|
Cosine metric | 0.8546 |
Dice metric | 0.8441 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175461
Similarity: 0.6974
Similarity to MM175461
Tanimoto metric | 0.6974 |
---|---|
Cosine metric | 0.8351 |
Dice metric | 0.8217 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+174 more