Identifier: MM276184
2D Structure
3D Structure
Source:
General | |
Identifier | MM276184 |
SMILES |
C=CCOC(C)(C)C(=O)O
|
InChIKey |
RCTTWIDJOGVOCS-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM286530
Similarity: 0.8362
Similarity to MM286530
Tanimoto metric | 0.8362 |
---|---|
Cosine metric | 0.9144 |
Dice metric | 0.9108 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269472
Similarity: 0.7698
Similarity to MM269472
Tanimoto metric | 0.7698 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.87 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM16429
Similarity: 0.7578
Similarity to MM16429
Tanimoto metric | 0.7578 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8622 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+93 more