Identifier: MM260425
2D Structure
3D Structure
Source:
General | |
Identifier | MM260425 |
SMILES |
CCC(O)COC=C(C)C
|
InChIKey |
QKYZDJULMZQLHE-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167182
Similarity: 0.8537
Similarity to MM167182
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.9211 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367639
Similarity: 0.8046
Similarity to MM367639
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.8926 |
Dice metric | 0.8917 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133365
Similarity: 0.7927
Similarity to MM133365
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8844 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+703 more