Identifier: MM284787
2D Structure
3D Structure
Source:
General | |
Identifier | MM284787 |
SMILES |
C=CNC(C)=NCCOC
|
InChIKey |
CNZLMEGPLKBIDM-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM371390
Similarity: 0.729
Similarity to MM371390
Tanimoto metric | 0.729 |
---|---|
Cosine metric | 0.8447 |
Dice metric | 0.8432 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385693
Similarity: 0.6667
Similarity to MM385693
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8018 |
Dice metric | 0.8 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253489
Similarity: 0.6563
Similarity to MM253489
Tanimoto metric | 0.6563 |
---|---|
Cosine metric | 0.7947 |
Dice metric | 0.7925 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+324 more