Identifier: MM133520
2D Structure
3D Structure
Source:
General | |
Identifier | MM133520 |
SMILES |
CC(N)C(O)CN(C)C
|
InChIKey |
LALUDDQFOZWNMS-UHFFFAOYSA-N
|
MW [Da] |
132.21
Automatically obtained from RDkit software. |
LogP |
-0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM268337
Similarity: 0.7679
Similarity to MM268337
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8763 |
Dice metric | 0.8687 |
MW: | 148.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268336
Similarity: 0.7679
Similarity to MM268336
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8763 |
Dice metric | 0.8687 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108074
Similarity: 0.7674
Similarity to MM108074
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.876 |
Dice metric | 0.8684 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+444 more