Identifier: MM168849
2D Structure
3D Structure
Source:
General | |
Identifier | MM168849 |
SMILES |
C=CC(=O)OC=CC=O
|
InChIKey |
XICHHIFJNSEGML-UHFFFAOYSA-N
|
MW [Da] |
126.11
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113741
Similarity: 0.8356
Similarity to MM113741
Tanimoto metric | 0.8356 |
---|---|
Cosine metric | 0.9141 |
Dice metric | 0.9104 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM70532
Similarity: 0.7849
Similarity to MM70532
Tanimoto metric | 0.7849 |
---|---|
Cosine metric | 0.886 |
Dice metric | 0.8795 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33585
Similarity: 0.7671
Similarity to MM33585
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8682 |
MW: | 114.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more