Identifier: MM59279
2D Structure
3D Structure
Source:
General | |
Identifier | MM59279 |
SMILES |
CCOCC(C)(O)C(C)O
|
InChIKey |
FWHXTQNUKZTRJG-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM77108
Similarity: 0.8016
Similarity to MM77108
Tanimoto metric | 0.8016 |
---|---|
Cosine metric | 0.8918 |
Dice metric | 0.8899 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132593
Similarity: 0.7851
Similarity to MM132593
Tanimoto metric | 0.7851 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8796 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235088
Similarity: 0.6667
Similarity to MM235088
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8001 |
Dice metric | 0.8 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+261 more