Identifier: MM275078
2D Structure
3D Structure
Source:
General | |
Identifier | MM275078 |
SMILES |
CC(=O)OC(CO)C(C)O
|
InChIKey |
ATCMCKQZFMKPOS-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40753
Similarity: 0.7886
Similarity to MM40753
Tanimoto metric | 0.7886 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8818 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272270
Similarity: 0.6761
Similarity to MM272270
Tanimoto metric | 0.6761 |
---|---|
Cosine metric | 0.8072 |
Dice metric | 0.8067 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245008
Similarity: 0.6712
Similarity to MM245008
Tanimoto metric | 0.6712 |
---|---|
Cosine metric | 0.8033 |
Dice metric | 0.8033 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+140 more