Identifier: MM136039
2D Structure
3D Structure
Source:
General | |
Identifier | MM136039 |
SMILES |
C=C(F)CC(F)=CCN
|
InChIKey |
LGPJMVJDYJARDQ-UHFFFAOYSA-N
|
MW [Da] |
133.14
Automatically obtained from RDkit software. |
LogP |
1.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM266260
Similarity: 0.9302
Similarity to MM266260
Tanimoto metric | 0.9302 |
---|---|
Cosine metric | 0.9645 |
Dice metric | 0.9639 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237934
Similarity: 0.8247
Similarity to MM237934
Tanimoto metric | 0.8247 |
---|---|
Cosine metric | 0.9082 |
Dice metric | 0.904 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69898
Similarity: 0.7625
Similarity to MM69898
Tanimoto metric | 0.7625 |
---|---|
Cosine metric | 0.8732 |
Dice metric | 0.8652 |
MW: | 115.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+497 more