Identifier: MM130861
2D Structure
3D Structure
Source:
General | |
Identifier | MM130861 |
SMILES |
C=CC(C)(C)OC(C)=O
|
InChIKey |
ZJVWGOLNVKJRDF-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM227105
Similarity: 0.835
Similarity to MM227105
Tanimoto metric | 0.835 |
---|---|
Cosine metric | 0.9138 |
Dice metric | 0.9101 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227041
Similarity: 0.789
Similarity to MM227041
Tanimoto metric | 0.789 |
---|---|
Cosine metric | 0.8883 |
Dice metric | 0.8821 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227040
Similarity: 0.7679
Similarity to MM227040
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8763 |
Dice metric | 0.8687 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+326 more