Identifier: MM362134
2D Structure
3D Structure
Source:
General | |
Identifier | MM362134 |
SMILES |
CC=COC(C)=C(C)CO
|
InChIKey |
HGXGAUNBCHPYIH-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175823
Similarity: 0.8824
Similarity to MM175823
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296090
Similarity: 0.7453
Similarity to MM296090
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8586 |
Dice metric | 0.8541 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297129
Similarity: 0.7258
Similarity to MM297129
Tanimoto metric | 0.7258 |
---|---|
Cosine metric | 0.842 |
Dice metric | 0.8411 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+463 more