Identifier: MM269278
2D Structure
3D Structure
Source:
General | |
Identifier | MM269278 |
SMILES |
CC(=O)CC(=O)C(O)CO
|
InChIKey |
RCEYQDBQWQEYMC-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
-1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM246253
Similarity: 0.744
Similarity to MM246253
Tanimoto metric | 0.744 |
---|---|
Cosine metric | 0.8576 |
Dice metric | 0.8532 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246252
Similarity: 0.736
Similarity to MM246252
Tanimoto metric | 0.736 |
---|---|
Cosine metric | 0.8527 |
Dice metric | 0.8479 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133880
Similarity: 0.7333
Similarity to MM133880
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+103 more