Identifier: MM361941
2D Structure
3D Structure
Source:
General | |
Identifier | MM361941 |
SMILES |
CCOCC(O)C(O)CO
|
InChIKey |
HEDAFBMNBJYNQM-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
MM73033
Similarity: 0.8837
Similarity to MM73033
Tanimoto metric | 0.8837 |
---|---|
Cosine metric | 0.9394 |
Dice metric | 0.9383 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301031
Similarity: 0.8444
Similarity to MM301031
Tanimoto metric | 0.8444 |
---|---|
Cosine metric | 0.9159 |
Dice metric | 0.9157 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171851
Similarity: 0.7647
Similarity to MM171851
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+491 more