Identifier: MM355589
2D Structure
3D Structure
Source:
General | |
Identifier | MM355589 |
SMILES |
C=CCCC(F)CNC=N
|
InChIKey |
UDFHVWQRWJSNBH-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155754
Similarity: 0.8211
Similarity to MM155754
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9061 |
Dice metric | 0.9017 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155742
Similarity: 0.7895
Similarity to MM155742
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355653
Similarity: 0.6783
Similarity to MM355653
Tanimoto metric | 0.6783 |
---|---|
Cosine metric | 0.8084 |
Dice metric | 0.8083 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+395 more