Identifier: MM363784
2D Structure
3D Structure
Source:
General | |
Identifier | MM363784 |
SMILES |
CCCOCCN(C)C=N
|
InChIKey |
ZLKRVASIBOUVGN-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363786
Similarity: 0.8101
Similarity to MM363786
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.8962 |
Dice metric | 0.8951 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363788
Similarity: 0.7738
Similarity to MM363788
Tanimoto metric | 0.7738 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.8725 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363790
Similarity: 0.7191
Similarity to MM363790
Tanimoto metric | 0.7191 |
---|---|
Cosine metric | 0.8368 |
Dice metric | 0.8366 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+196 more