Identifier: MM166458
2D Structure
3D Structure
Source:
General | |
Identifier | MM166458 |
SMILES |
CCC(=O)NCCOC
|
InChIKey |
CVKMCTKUFWPCBY-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM365201
Similarity: 0.8556
Similarity to MM365201
Tanimoto metric | 0.8556 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291799
Similarity: 0.8556
Similarity to MM291799
Tanimoto metric | 0.8556 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365199
Similarity: 0.837
Similarity to MM365199
Tanimoto metric | 0.837 |
---|---|
Cosine metric | 0.9149 |
Dice metric | 0.9112 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+627 more