Identifier: MM74966
2D Structure
3D Structure
Source:
General | |
Identifier | MM74966 |
SMILES |
C=COC(CCO)COC
|
InChIKey |
DSQXSURVRKXTEU-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: 0.7979
Similarity to MM51219
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87534
Similarity: 0.7921
Similarity to MM87534
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
|
MM87394
Similarity: 0.6832
Similarity to MM87394
Tanimoto metric | 0.6832 |
---|---|
Cosine metric | 0.8164 |
Dice metric | 0.8118 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+463 more