Identifier: MM259098
2D Structure
3D Structure
Source:
General | |
Identifier | MM259098 |
SMILES |
CC(F)C=CNC(=O)CO
|
InChIKey |
ZUPFDCGHCMXDCW-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133206
Similarity: 0.7768
Similarity to MM133206
Tanimoto metric | 0.7768 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8744 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49048
Similarity: 0.7321
Similarity to MM49048
Tanimoto metric | 0.7321 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8454 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM259888
Similarity: 0.7099
Similarity to MM259888
Tanimoto metric | 0.7099 |
---|---|
Cosine metric | 0.8304 |
Dice metric | 0.8304 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+401 more