Identifier: MM144509
2D Structure
3D Structure
Source:
General | |
Identifier | MM144509 |
SMILES |
C=C(F)CCN(C)C=O
|
InChIKey |
QADHGLFVGCBZLR-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM320398
Similarity: 0.8058
Similarity to MM320398
Tanimoto metric | 0.8058 |
---|---|
Cosine metric | 0.8977 |
Dice metric | 0.8925 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM341129
Similarity: 0.7981
Similarity to MM341129
Tanimoto metric | 0.7981 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8877 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320399
Similarity: 0.7905
Similarity to MM320399
Tanimoto metric | 0.7905 |
---|---|
Cosine metric | 0.8891 |
Dice metric | 0.883 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+219 more