Identifier: MM160357
2D Structure
3D Structure
Source:
General | |
Identifier | MM160357 |
SMILES |
CC(O)C(O)C(=O)CF
|
InChIKey |
GMAOXPDHRHANOE-UHFFFAOYSA-N
|
MW [Da] |
136.12
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM348814
Similarity: 0.8239
Similarity to MM348814
Tanimoto metric | 0.8239 |
---|---|
Cosine metric | 0.9077 |
Dice metric | 0.9035 |
MW: | 154.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349480
Similarity: 0.7405
Similarity to MM349480
Tanimoto metric | 0.7405 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8509 |
MW: | 147.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349861
Similarity: 0.7358
Similarity to MM349861
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8578 |
Dice metric | 0.8478 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more