Identifier: MM143107
2D Structure
3D Structure
Source:
General | |
Identifier | MM143107 |
SMILES |
CC(=CF)NC(=N)CN
|
InChIKey |
SYQNQOJOEGCUCZ-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM265072
Similarity: 0.84
Similarity to MM265072
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334568
Similarity: 0.7394
Similarity to MM334568
Tanimoto metric | 0.7394 |
---|---|
Cosine metric | 0.8599 |
Dice metric | 0.8502 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM56357
Similarity: 0.7343
Similarity to MM56357
Tanimoto metric | 0.7343 |
---|---|
Cosine metric | 0.8569 |
Dice metric | 0.8468 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+406 more