Identifier: MM93986
2D Structure
3D Structure
Source:
General | |
Identifier | MM93986 |
SMILES |
C=COC(CO)C(C)OC
|
InChIKey |
USFOBWREIKLDBI-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM406616
Similarity: 0.9143
Similarity to MM406616
Tanimoto metric | 0.9143 |
---|---|
Cosine metric | 0.9553 |
Dice metric | 0.9552 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM52154
Similarity: 0.8182
Similarity to MM52154
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375994
Similarity: 0.7699
Similarity to MM375994
Tanimoto metric | 0.7699 |
---|---|
Cosine metric | 0.87 |
Dice metric | 0.87 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+484 more