Identifier: MM234530
2D Structure
3D Structure
Source:
General | |
Identifier | MM234530 |
SMILES |
CCC(O)C(C)(N)C(C)O
|
InChIKey |
QOKQSYWXCHIQAG-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
MM68444
Similarity: 0.8477
Similarity to MM68444
Tanimoto metric | 0.8477 |
---|---|
Cosine metric | 0.9176 |
Dice metric | 0.9176 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68447
Similarity: 0.7712
Similarity to MM68447
Tanimoto metric | 0.7712 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8708 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66047
Similarity: 0.7376
Similarity to MM66047
Tanimoto metric | 0.7376 |
---|---|
Cosine metric | 0.8588 |
Dice metric | 0.849 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more