Identifier: MM32918
2D Structure
3D Structure
Source:
General | |
Identifier | MM32918 |
SMILES |
CC(CO)CC(=O)O
|
InChIKey |
ZGYGEPZZMAXSKH-UHFFFAOYSA-N
|
MW [Da] |
118.13
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM34406
Similarity: 0.7576
Similarity to MM34406
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8621 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299860
Similarity: 0.7368
Similarity to MM299860
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228445
Similarity: 0.7368
Similarity to MM228445
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+366 more