Identifier: MM376707
2D Structure
3D Structure
Source:
General | |
Identifier | MM376707 |
SMILES |
CCOC(C=O)C(O)C=O
|
InChIKey |
SWVCLVPZFLGJAY-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
-0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179716
Similarity: 0.8319
Similarity to MM179716
Tanimoto metric | 0.8319 |
---|---|
Cosine metric | 0.9121 |
Dice metric | 0.9082 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50009
Similarity: 0.7965
Similarity to MM50009
Tanimoto metric | 0.7965 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8867 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197000
Similarity: 0.7522
Similarity to MM197000
Tanimoto metric | 0.7522 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8586 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+187 more