Identifier: MM326869
2D Structure
3D Structure
Source:
General | |
Identifier | MM326869 |
SMILES |
CCN(C=N)CC(F)CO
|
InChIKey |
VYECEBNUPRSCQV-UHFFFAOYSA-N
|
MW [Da] |
148.18
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
MM245276
Similarity: 0.7926
Similarity to MM245276
Tanimoto metric | 0.7926 |
---|---|
Cosine metric | 0.8862 |
Dice metric | 0.8843 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141730
Similarity: 0.7788
Similarity to MM141730
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8756 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272094
Similarity: 0.6866
Similarity to MM272094
Tanimoto metric | 0.6866 |
---|---|
Cosine metric | 0.8142 |
Dice metric | 0.8142 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+188 more