Identifier: MM388585
2D Structure
3D Structure
Source:
General | |
Identifier | MM388585 |
SMILES |
CN(C=N)C(CF)C(=N)N
|
InChIKey |
AFIAJCSLDULKHE-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
-0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160273
Similarity: 0.6821
Similarity to MM160273
Tanimoto metric | 0.6821 |
---|---|
Cosine metric | 0.8259 |
Dice metric | 0.811 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306905
Similarity: 0.5934
Similarity to MM306905
Tanimoto metric | 0.5934 |
---|---|
Cosine metric | 0.7455 |
Dice metric | 0.7448 |
MW: | 150.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38021
Similarity: 0.5306
Similarity to MM38021
Tanimoto metric | 0.5306 |
---|---|
Cosine metric | 0.6933 |
Dice metric | 0.6933 |
MW: | 139.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+28 more