Identifier: MM98110
2D Structure
3D Structure
Source:
General | |
Identifier | MM98110 |
SMILES |
C=COC(=O)CC
|
InChIKey |
UIWXSTHGICQLQT-UHFFFAOYSA-N
|
MW [Da] |
100.12
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
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Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 114.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM107397
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Tanimoto metric | 0.7742 |
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Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 116.12 |
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---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.06 |
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AI: | 0
Total active interactions
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Similarity to MM108434
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 114.14 |
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PI: | 3
Total passive interactions
|
LogP: | 1.33 |
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---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+471 more