Identifier: MM28651
2D Structure
3D Structure
Source:
General | |
Identifier | MM28651 |
SMILES |
CC(F)C(C)(O)CO
|
InChIKey |
SVYOTKBCULUWLH-UHFFFAOYSA-N
|
MW [Da] |
122.14
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137483
Similarity: 0.7232
Similarity to MM137483
Tanimoto metric | 0.7232 |
---|---|
Cosine metric | 0.8504 |
Dice metric | 0.8394 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139848
Similarity: 0.7105
Similarity to MM139848
Tanimoto metric | 0.7105 |
---|---|
Cosine metric | 0.8429 |
Dice metric | 0.8308 |
MW: | 140.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111393
Similarity: 0.6667
Similarity to MM111393
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8008 |
Dice metric | 0.8 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+491 more