Identifier: MM223693
2D Structure
3D Structure
Source:
General | |
Identifier | MM223693 |
SMILES |
CC(C(O)C=O)C(C)(C)C
|
InChIKey |
YBGXTKDQPPUWLK-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160012
Similarity: 0.8182
Similarity to MM160012
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387995
Similarity: 0.7297
Similarity to MM387995
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8442 |
Dice metric | 0.8438 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348316
Similarity: 0.6777
Similarity to MM348316
Tanimoto metric | 0.6777 |
---|---|
Cosine metric | 0.8081 |
Dice metric | 0.8079 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+280 more