Identifier: MM312967
2D Structure
3D Structure
Source:
General | |
Identifier | MM312967 |
SMILES |
CC(C)(O)C(O)C(=O)O
|
InChIKey |
JTEYKUFKXGDTEU-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
-0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM333785
Similarity: 0.7451
Similarity to MM333785
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8632 |
Dice metric | 0.8539 |
MW: | 150.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388547
Similarity: 0.7261
Similarity to MM388547
Tanimoto metric | 0.7261 |
---|---|
Cosine metric | 0.8521 |
Dice metric | 0.8413 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223811
Similarity: 0.7081
Similarity to MM223811
Tanimoto metric | 0.7081 |
---|---|
Cosine metric | 0.8415 |
Dice metric | 0.8291 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+197 more