Identifier: MM198555
2D Structure
3D Structure
Source:
General | |
Identifier | MM198555 |
SMILES |
CCOCC(CC)CN
|
InChIKey |
JJLTXHOAAUHBBT-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
1.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM402122
Similarity: 0.8554
Similarity to MM402122
Tanimoto metric | 0.8554 |
---|---|
Cosine metric | 0.9249 |
Dice metric | 0.9221 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339770
Similarity: 0.8353
Similarity to MM339770
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402553
Similarity: 0.8161
Similarity to MM402553
Tanimoto metric | 0.8161 |
---|---|
Cosine metric | 0.9034 |
Dice metric | 0.8987 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+518 more