Identifier: MM363116
2D Structure
3D Structure
Source:
General | |
Identifier | MM363116 |
SMILES |
CCOCCCN(C)CC
|
InChIKey |
LGTSEOLVAHHCNQ-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165655
Similarity: 0.8906
Similarity to MM165655
Tanimoto metric | 0.8906 |
---|---|
Cosine metric | 0.9437 |
Dice metric | 0.9421 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402314
Similarity: 0.8382
Similarity to MM402314
Tanimoto metric | 0.8382 |
---|---|
Cosine metric | 0.9123 |
Dice metric | 0.912 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152531
Similarity: 0.7969
Similarity to MM152531
Tanimoto metric | 0.7969 |
---|---|
Cosine metric | 0.8927 |
Dice metric | 0.887 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more