Identifier: MM251327
2D Structure
3D Structure
Source:
General | |
Identifier | MM251327 |
SMILES |
C=C(C)COC(=O)CC=O
|
InChIKey |
IEOBYGJNTOUMDS-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145040
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Similarity to MM145040
Tanimoto metric | 0.8384 |
---|---|
Cosine metric | 0.9156 |
Dice metric | 0.9121 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
Prop-2-enyl 3-oxopropanoate
Similarity: 0.7778
Similarity to Prop-2-enyl 3-oxopropanoate
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318986
Similarity: 0.7025
Similarity to MM318986
Tanimoto metric | 0.7025 |
---|---|
Cosine metric | 0.8259 |
Dice metric | 0.8252 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+269 more