Identifier: MM262064
2D Structure
3D Structure
Source:
General | |
Identifier | MM262064 |
SMILES |
CC(CC(=O)CO)OC=O
|
InChIKey |
KIJFFGCFGMCLES-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
-0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41031
Similarity: 0.7818
Similarity to MM41031
Tanimoto metric | 0.7818 |
---|---|
Cosine metric | 0.8842 |
Dice metric | 0.8776 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64726
Similarity: 0.728
Similarity to MM64726
Tanimoto metric | 0.728 |
---|---|
Cosine metric | 0.8427 |
Dice metric | 0.8426 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262063
Similarity: 0.7165
Similarity to MM262063
Tanimoto metric | 0.7165 |
---|---|
Cosine metric | 0.8349 |
Dice metric | 0.8349 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+177 more