Identifier: MM329347
2D Structure
3D Structure
Source:
General | |
Identifier | MM329347 |
SMILES |
C=CC(CF)NC(=O)CO
|
InChIKey |
OSBBTVNSDUOJSR-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
-0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44505
Similarity: 0.7519
Similarity to MM44505
Tanimoto metric | 0.7519 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.8584 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142051
Similarity: 0.7132
Similarity to MM142051
Tanimoto metric | 0.7132 |
---|---|
Cosine metric | 0.8445 |
Dice metric | 0.8326 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142276
Similarity: 0.7054
Similarity to MM142276
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8399 |
Dice metric | 0.8273 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+125 more