Identifier: MM47375
2D Structure
3D Structure
Source:
General | |
Identifier | MM47375 |
SMILES |
C=C(C)C(O)C(=O)CC
|
InChIKey |
OGIHOQKNDJSMLZ-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297472
Similarity: 0.8456
Similarity to MM297472
Tanimoto metric | 0.8456 |
---|---|
Cosine metric | 0.9196 |
Dice metric | 0.9163 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74415
Similarity: 0.7667
Similarity to MM74415
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34925
Similarity: 0.7478
Similarity to MM34925
Tanimoto metric | 0.7478 |
---|---|
Cosine metric | 0.8648 |
Dice metric | 0.8557 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more