Identifier: MM180959
2D Structure
3D Structure
Source:
General | |
Identifier | MM180959 |
SMILES |
COC(C(C)O)C(C)O
|
InChIKey |
YBOAYDKLGKHNIE-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
MM116939
Similarity: 0.7838
Similarity to MM116939
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8788 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53194
Similarity: 0.7727
Similarity to MM53194
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8718 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196833
Similarity: 0.7727
Similarity to MM196833
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8718 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+448 more