Identifier: MM116430
2D Structure
3D Structure
Source:
General | |
Identifier | MM116430 |
SMILES |
CCOC(=CF)CO
|
InChIKey |
DDNHTVNUDJRQIN-UHFFFAOYSA-N
|
MW [Da] |
120.12
Automatically obtained from RDkit software. |
LogP |
0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM54659
Similarity: 0.8481
Similarity to MM54659
Tanimoto metric | 0.8481 |
---|---|
Cosine metric | 0.9209 |
Dice metric | 0.9178 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200011
Similarity: 0.8272
Similarity to MM200011
Tanimoto metric | 0.8272 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9054 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150262
Similarity: 0.7791
Similarity to MM150262
Tanimoto metric | 0.7791 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8758 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+841 more