Identifier: MM297019
2D Structure
3D Structure
Source:
General | |
Identifier | MM297019 |
SMILES |
CC(C)(CCCF)NC=O
|
InChIKey |
JYUMPDRMNFEFKR-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM311915
Similarity: 0.7629
Similarity to MM311915
Tanimoto metric | 0.7629 |
---|---|
Cosine metric | 0.8734 |
Dice metric | 0.8655 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313557
Similarity: 0.6667
Similarity to MM313557
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8009 |
Dice metric | 0.8 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313595
Similarity: 0.6607
Similarity to MM313595
Tanimoto metric | 0.6607 |
---|---|
Cosine metric | 0.7964 |
Dice metric | 0.7957 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+250 more