Identifier: MM296594
2D Structure
3D Structure
Source:
General | |
Identifier | MM296594 |
SMILES |
COCC(O)C(O)C(C)O
|
InChIKey |
XRNVOOAAWLYRMJ-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
-1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292605
Similarity: 0.82
Similarity to MM292605
Tanimoto metric | 0.82 |
---|---|
Cosine metric | 0.902 |
Dice metric | 0.9011 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171849
Similarity: 0.7789
Similarity to MM171849
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8757 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161964
Similarity: 0.7474
Similarity to MM161964
Tanimoto metric | 0.7474 |
---|---|
Cosine metric | 0.8645 |
Dice metric | 0.8554 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+294 more