Identifier: MM261557
2D Structure
3D Structure
Source:
General | |
Identifier | MM261557 |
SMILES |
CCCC(C)CN(C)C=N
|
InChIKey |
UXXGQHVLYCTMJJ-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
1.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141699
Similarity: 0.8161
Similarity to MM141699
Tanimoto metric | 0.8161 |
---|---|
Cosine metric | 0.9034 |
Dice metric | 0.8987 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326259
Similarity: 0.7849
Similarity to MM326259
Tanimoto metric | 0.7849 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8795 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244794
Similarity: 0.703
Similarity to MM244794
Tanimoto metric | 0.703 |
---|---|
Cosine metric | 0.8256 |
Dice metric | 0.8256 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+475 more