Identifier: MM137863
2D Structure
3D Structure
Source:
General | |
Identifier | MM137863 |
SMILES |
C=C(C=O)C(C)(C)OC
|
InChIKey |
LXQWCGJIDIZTMJ-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM28391
Similarity: 0.708
Similarity to MM28391
Tanimoto metric | 0.708 |
---|---|
Cosine metric | 0.8414 |
Dice metric | 0.829 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111860
Similarity: 0.6991
Similarity to MM111860
Tanimoto metric | 0.6991 |
---|---|
Cosine metric | 0.8361 |
Dice metric | 0.8229 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103346
Similarity: 0.6637
Similarity to MM103346
Tanimoto metric | 0.6637 |
---|---|
Cosine metric | 0.8147 |
Dice metric | 0.7979 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more