4-(ethenylamino)-4-oxobut-2-enoic Acid
2D Structure
3D Structure
Source:
General | |
Identifier | MM03441 |
SMILES |
C=CNC(=O)C=CC(=O)O
|
InChIKey |
YQMCZBOOPWMKRU-UHFFFAOYSA-N
|
MW [Da] |
141.13
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
118024322
|
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158016
Similarity: 0.7706
Similarity to MM158016
Tanimoto metric | 0.7706 |
---|---|
Cosine metric | 0.8779 |
Dice metric | 0.8705 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM336750
Similarity: 0.7317
Similarity to MM336750
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8453 |
Dice metric | 0.8451 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM70807
Similarity: 0.6774
Similarity to MM70807
Tanimoto metric | 0.6774 |
---|---|
Cosine metric | 0.8086 |
Dice metric | 0.8077 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+215 more