Identifier: MM253871
2D Structure
3D Structure
Source:
General | |
Identifier | MM253871 |
SMILES |
C=C(C)C(C)C(C)C(C)=O
|
InChIKey |
OQUIWXKOVPDRTM-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297838
Similarity: 0.7576
Similarity to MM297838
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8653 |
Dice metric | 0.8621 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297848
Similarity: 0.7424
Similarity to MM297848
Tanimoto metric | 0.7424 |
---|---|
Cosine metric | 0.8561 |
Dice metric | 0.8522 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133689
Similarity: 0.7063
Similarity to MM133689
Tanimoto metric | 0.7063 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8279 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+340 more