Identifier: MM319864
2D Structure
3D Structure
Source:
General | |
Identifier | MM319864 |
SMILES |
CC(CO)C(F)(C#N)CO
|
InChIKey |
OKQYLWVTKQWXFL-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139355
Similarity: 0.7681
Similarity to MM139355
Tanimoto metric | 0.7681 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8689 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41537
Similarity: 0.7246
Similarity to MM41537
Tanimoto metric | 0.7246 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8403 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM76640
Similarity: 0.7143
Similarity to MM76640
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8333 |
Dice metric | 0.8333 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+145 more