Identifier: MM87534
2D Structure
3D Structure
Source:
General | |
Identifier | MM87534 |
SMILES |
C=COC(CO)CCOC
|
InChIKey |
CTQOFLMLVOCVOH-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
MM51219
Similarity: 0.8621
Similarity to MM51219
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9285 |
Dice metric | 0.9259 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402450
Similarity: 0.828
Similarity to MM402450
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9061 |
Dice metric | 0.9059 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74966
Similarity: 0.7921
Similarity to MM74966
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.8846 |
Dice metric | 0.884 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+410 more