Identifier: MM243797
2D Structure
3D Structure
Source:
General | |
Identifier | MM243797 |
SMILES |
CC(CF)(CCN)C(=N)N
|
InChIKey |
AYPLKSWMAKINAU-UHFFFAOYSA-N
|
MW [Da] |
147.2
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139975
Similarity: 0.7786
Similarity to MM139975
Tanimoto metric | 0.7786 |
---|---|
Cosine metric | 0.8824 |
Dice metric | 0.8755 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313645
Similarity: 0.6755
Similarity to MM313645
Tanimoto metric | 0.6755 |
---|---|
Cosine metric | 0.8068 |
Dice metric | 0.8063 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234661
Similarity: 0.6467
Similarity to MM234661
Tanimoto metric | 0.6467 |
---|---|
Cosine metric | 0.7863 |
Dice metric | 0.7855 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+108 more