Identifier: MM388408
2D Structure
3D Structure
Source:
General | |
Identifier | MM388408 |
SMILES |
CCC(C(=N)N)C(F)CN
|
InChIKey |
KEMFFIBVYXIUSO-UHFFFAOYSA-N
|
MW [Da] |
147.2
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM181001
Similarity: 0.7448
Similarity to MM181001
Tanimoto metric | 0.7448 |
---|---|
Cosine metric | 0.863 |
Dice metric | 0.8538 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308084
Similarity: 0.625
Similarity to MM308084
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7693 |
Dice metric | 0.7692 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234661
Similarity: 0.6236
Similarity to MM234661
Tanimoto metric | 0.6236 |
---|---|
Cosine metric | 0.7682 |
Dice metric | 0.7682 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+106 more