Identifier: MM234588
2D Structure
3D Structure
Source:
General | |
Identifier | MM234588 |
SMILES |
CC(O)C(C)(O)C(O)C=O
|
InChIKey |
HRUNJFGAZRXVKH-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137544
Similarity: 0.7153
Similarity to MM137544
Tanimoto metric | 0.7153 |
---|---|
Cosine metric | 0.8457 |
Dice metric | 0.834 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137545
Similarity: 0.7153
Similarity to MM137545
Tanimoto metric | 0.7153 |
---|---|
Cosine metric | 0.8457 |
Dice metric | 0.834 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132619
Similarity: 0.6875
Similarity to MM132619
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8292 |
Dice metric | 0.8148 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+230 more