Identifier: MM326867
2D Structure
3D Structure
Source:
General | |
Identifier | MM326867 |
SMILES |
CCN(C=N)CC(F)CN
|
InChIKey |
DXUGRPBUHUYODI-UHFFFAOYSA-N
|
MW [Da] |
147.2
Automatically obtained from RDkit software. |
LogP |
0.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM245275
Similarity: 0.7786
Similarity to MM245275
Tanimoto metric | 0.7786 |
---|---|
Cosine metric | 0.8779 |
Dice metric | 0.8755 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272093
Similarity: 0.7119
Similarity to MM272093
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8317 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326869
Similarity: 0.625
Similarity to MM326869
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7694 |
Dice metric | 0.7692 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+192 more