Identifier: MM165809
2D Structure
3D Structure
Source:
General | |
Identifier | MM165809 |
SMILES |
C=CCOCC(N)CN
|
InChIKey |
NJFMQBKMQDVJCN-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
-0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM68358
Similarity: 0.8537
Similarity to MM68358
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.9211 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112589
Similarity: 0.7714
Similarity to MM112589
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.871 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72994
Similarity: 0.7286
Similarity to MM72994
Tanimoto metric | 0.7286 |
---|---|
Cosine metric | 0.8536 |
Dice metric | 0.843 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+484 more