Identifier: MM87116
2D Structure
3D Structure
Source:
General | |
Identifier | MM87116 |
SMILES |
CCOC(CO)=C(C)CO
|
InChIKey |
RBQCVDDWTXORLJ-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM54052
Similarity: 0.7815
Similarity to MM54052
Tanimoto metric | 0.7815 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8774 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361749
Similarity: 0.7698
Similarity to MM361749
Tanimoto metric | 0.7698 |
---|---|
Cosine metric | 0.8719 |
Dice metric | 0.87 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175789
Similarity: 0.7563
Similarity to MM175789
Tanimoto metric | 0.7563 |
---|---|
Cosine metric | 0.8697 |
Dice metric | 0.8612 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+334 more