Identifier: MM352161
2D Structure
3D Structure
Source:
General | |
Identifier | MM352161 |
SMILES |
C=C(CC)C(=O)C(C)C=O
|
InChIKey |
RAHAYUKREXAZPR-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
2,4-dimethyl-3-oxopent-4-enal
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Tanimoto metric | 0.7903 |
---|---|
Cosine metric | 0.889 |
Dice metric | 0.8829 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15510
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Similarity to MM15510
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8485 |
MW: | 140.14 |
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---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
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AI: | 0
Total active interactions
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Similarity to MM352411
Tanimoto metric | 0.7063 |
---|---|
Cosine metric | 0.828 |
Dice metric | 0.8279 |
MW: | 140.14 |
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PI: | 2
Total passive interactions
|
LogP: | 0.15 |
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---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+411 more