Identifier: MM132593
2D Structure
3D Structure
Source:
General | |
Identifier | MM132593 |
SMILES |
COCC(C)(O)C(C)O
|
InChIKey |
IOYWGMAMYOKUSJ-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
-0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM243593
Similarity: 0.8879
Similarity to MM243593
Tanimoto metric | 0.8879 |
---|---|
Cosine metric | 0.9423 |
Dice metric | 0.9406 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233130
Similarity: 0.812
Similarity to MM233130
Tanimoto metric | 0.812 |
---|---|
Cosine metric | 0.9011 |
Dice metric | 0.8962 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59279
Similarity: 0.7851
Similarity to MM59279
Tanimoto metric | 0.7851 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8796 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+393 more