Identifier: MM68356
2D Structure
3D Structure
Source:
General | |
Identifier | MM68356 |
SMILES |
CCCCOCC(N)CN
|
InChIKey |
JGXXEZFQBIRHDR-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165584
Similarity: 0.8824
Similarity to MM165584
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112589
Similarity: 0.7941
Similarity to MM112589
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165585
Similarity: 0.7639
Similarity to MM165585
Tanimoto metric | 0.7639 |
---|---|
Cosine metric | 0.8683 |
Dice metric | 0.8661 |
MW: | 133.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+448 more