Identifier: MM142208
2D Structure
3D Structure
Source:
General | |
Identifier | MM142208 |
SMILES |
CC(C=O)CC(=O)CO
|
InChIKey |
ZVKZZPJKCXMWCV-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
-0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM330198
Similarity: 0.8916
Similarity to MM330198
Tanimoto metric | 0.8916 |
---|---|
Cosine metric | 0.9442 |
Dice metric | 0.9427 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50106
Similarity: 0.7333
Similarity to MM50106
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8473 |
Dice metric | 0.8462 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM32996
Similarity: 0.7162
Similarity to MM32996
Tanimoto metric | 0.7162 |
---|---|
Cosine metric | 0.8463 |
Dice metric | 0.8346 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+336 more