Identifier: MM84468
2D Structure
3D Structure
Source:
General | |
Identifier | MM84468 |
SMILES |
CCC(N)CCC(O)CO
|
InChIKey |
DHDNESVUWLXWBJ-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250470
Similarity: 0.7931
Similarity to MM250470
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8882 |
Dice metric | 0.8846 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143992
Similarity: 0.7882
Similarity to MM143992
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8816 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257549
Similarity: 0.7204
Similarity to MM257549
Tanimoto metric | 0.7204 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8375 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+460 more