Identifier: MM349032
2D Structure
3D Structure
Source:
General | |
Identifier | MM349032 |
SMILES |
COC(=O)C(O)C(O)CO
|
InChIKey |
JRKCFAXJYUOVCL-UHFFFAOYSA-N
|
MW [Da] |
150.13
Automatically obtained from RDkit software. |
LogP |
-2.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160405
Similarity: 0.838
Similarity to MM160405
Tanimoto metric | 0.838 |
---|---|
Cosine metric | 0.9154 |
Dice metric | 0.9119 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333781
Similarity: 0.8163
Similarity to MM333781
Tanimoto metric | 0.8163 |
---|---|
Cosine metric | 0.9007 |
Dice metric | 0.8989 |
MW: | 150.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349556
Similarity: 0.8025
Similarity to MM349556
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8905 |
Dice metric | 0.8905 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+207 more