Identifier: MM362451
2D Structure
3D Structure
Source:
General | |
Identifier | MM362451 |
SMILES |
CCOCC(O)C(O)C=O
|
InChIKey |
DZSSNSCRLDSSBS-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172107
Similarity: 0.8224
Similarity to MM172107
Tanimoto metric | 0.8224 |
---|---|
Cosine metric | 0.9069 |
Dice metric | 0.9026 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348543
Similarity: 0.6923
Similarity to MM348543
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8185 |
Dice metric | 0.8182 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73033
Similarity: 0.6727
Similarity to MM73033
Tanimoto metric | 0.6727 |
---|---|
Cosine metric | 0.8153 |
Dice metric | 0.8043 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+251 more