Identifier: MM325869
2D Structure
3D Structure
Source:
General | |
Identifier | MM325869 |
SMILES |
COC(CO)CC(O)CO
|
InChIKey |
PQWYTNWZRQRWKT-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
-1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149694
Similarity: 0.907
Similarity to MM149694
Tanimoto metric | 0.907 |
---|---|
Cosine metric | 0.9524 |
Dice metric | 0.9512 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64595
Similarity: 0.7653
Similarity to MM64595
Tanimoto metric | 0.7653 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.8671 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54183
Similarity: 0.7442
Similarity to MM54183
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8533 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+588 more