Identifier: MM392877
2D Structure
3D Structure
Source:
General | |
Identifier | MM392877 |
SMILES |
CNC(CCCF)C(=N)N
|
InChIKey |
FBXYRYKCAIEIPN-UHFFFAOYSA-N
|
MW [Da] |
147.2
Automatically obtained from RDkit software. |
LogP |
0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM392875
Similarity: 0.7034
Similarity to MM392875
Tanimoto metric | 0.7034 |
---|---|
Cosine metric | 0.8262 |
Dice metric | 0.8259 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305223
Similarity: 0.6581
Similarity to MM305223
Tanimoto metric | 0.6581 |
---|---|
Cosine metric | 0.7938 |
Dice metric | 0.7938 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254664
Similarity: 0.6479
Similarity to MM254664
Tanimoto metric | 0.6479 |
---|---|
Cosine metric | 0.7892 |
Dice metric | 0.7863 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+198 more