Identifier: MM222206
2D Structure
3D Structure
Source:
General | |
Identifier | MM222206 |
SMILES |
C=C(C)C(C)(C)CC(C)=O
|
InChIKey |
WKJQJHSXRRPLJS-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133689
Similarity: 0.7672
Similarity to MM133689
Tanimoto metric | 0.7672 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8683 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229322
Similarity: 0.75
Similarity to MM229322
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8592 |
Dice metric | 0.8571 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233381
Similarity: 0.6744
Similarity to MM233381
Tanimoto metric | 0.6744 |
---|---|
Cosine metric | 0.8078 |
Dice metric | 0.8056 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+260 more