Identifier: MM245008
2D Structure
3D Structure
Source:
General | |
Identifier | MM245008 |
SMILES |
CC(O)C(C)OC(=O)CO
|
InChIKey |
VDKLFTIULWVBSI-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: 0.8017
Similarity to MM40753
Tanimoto metric | 0.8017 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.8899 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328765
Similarity: 0.8
Similarity to MM328765
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8889 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275078
Similarity: 0.6712
Similarity to MM275078
Tanimoto metric | 0.6712 |
---|---|
Cosine metric | 0.8033 |
Dice metric | 0.8033 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+181 more