Identifier: MM112666
2D Structure
3D Structure
Source:
General | |
Identifier | MM112666 |
SMILES |
CCC(F)CNC=N
|
InChIKey |
LWNFIAJSMYNONN-UHFFFAOYSA-N
|
MW [Da] |
118.16
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155755
Similarity: 0.8052
Similarity to MM155755
Tanimoto metric | 0.8052 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.8921 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155754
Similarity: 0.7949
Similarity to MM155754
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162045
Similarity: 0.775
Similarity to MM162045
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8803 |
Dice metric | 0.8732 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+446 more