Identifier: MM228069
2D Structure
3D Structure
Source:
General | |
Identifier | MM228069 |
SMILES |
COC(C)(C)COC(C)=O
|
InChIKey |
JHKNIWHNHTYWDI-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40020
Similarity: 0.783
Similarity to MM40020
Tanimoto metric | 0.783 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8783 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144353
Similarity: 0.7453
Similarity to MM144353
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8633 |
Dice metric | 0.8541 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138285
Similarity: 0.6887
Similarity to MM138285
Tanimoto metric | 0.6887 |
---|---|
Cosine metric | 0.8299 |
Dice metric | 0.8156 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+327 more