Identifier: MM273479
2D Structure
3D Structure
Source:
General | |
Identifier | MM273479 |
SMILES |
CNC=C(C=O)OC(C)C
|
InChIKey |
LJCNIMNAWJYABD-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179126
Similarity: 0.8142
Similarity to MM179126
Tanimoto metric | 0.8142 |
---|---|
Cosine metric | 0.9023 |
Dice metric | 0.8976 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150314
Similarity: 0.7788
Similarity to MM150314
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8756 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382129
Similarity: 0.7068
Similarity to MM382129
Tanimoto metric | 0.7068 |
---|---|
Cosine metric | 0.8282 |
Dice metric | 0.8282 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more