Identifier: MM306772
2D Structure
3D Structure
Source:
General | |
Identifier | MM306772 |
SMILES |
CC(=O)C(CCO)C(F)F
|
InChIKey |
NSBYGSRVLRUXCF-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160344
Similarity: 0.6231
Similarity to MM160344
Tanimoto metric | 0.6231 |
---|---|
Cosine metric | 0.7732 |
Dice metric | 0.7678 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232006
Similarity: 0.5779
Similarity to MM232006
Tanimoto metric | 0.5779 |
---|---|
Cosine metric | 0.7328 |
Dice metric | 0.7325 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223774
Similarity: 0.5543
Similarity to MM223774
Tanimoto metric | 0.5543 |
---|---|
Cosine metric | 0.7196 |
Dice metric | 0.7132 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+137 more