Identifier: MM64726
2D Structure
3D Structure
Source:
General | |
Identifier | MM64726 |
SMILES |
CCOC(C)CC(=O)CO
|
InChIKey |
LSXFUKATBFURJV-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135220
Similarity: 0.783
Similarity to MM135220
Tanimoto metric | 0.783 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8783 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262064
Similarity: 0.728
Similarity to MM262064
Tanimoto metric | 0.728 |
---|---|
Cosine metric | 0.8427 |
Dice metric | 0.8426 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59656
Similarity: 0.7143
Similarity to MM59656
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.834 |
Dice metric | 0.8333 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more