Identifier: MM48513
2D Structure
3D Structure
Source:
General | |
Identifier | MM48513 |
SMILES |
COCCOC(C)C=O
|
InChIKey |
AJLXABIKOPSYSI-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363717
Similarity: 0.9661
Similarity to MM363717
Tanimoto metric | 0.9661 |
---|---|
Cosine metric | 0.9829 |
Dice metric | 0.9828 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404128
Similarity: 0.8769
Similarity to MM404128
Tanimoto metric | 0.8769 |
---|---|
Cosine metric | 0.9364 |
Dice metric | 0.9344 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112809
Similarity: 0.8596
Similarity to MM112809
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+419 more