Identifier: MM339978
2D Structure
3D Structure
Source:
General | |
Identifier | MM339978 |
SMILES |
COC(C=O)COC(C)C
|
InChIKey |
IHKBHXNZOMHOBC-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM54244
Similarity: 0.8588
Similarity to MM54244
Tanimoto metric | 0.8588 |
---|---|
Cosine metric | 0.9267 |
Dice metric | 0.9241 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455213
Similarity: 0.7944
Similarity to MM455213
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8913 |
Dice metric | 0.8854 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403499
Similarity: 0.7872
Similarity to MM403499
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.881 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+310 more