Identifier: MM354716
2D Structure
3D Structure
Source:
General | |
Identifier | MM354716 |
SMILES |
C=C(OCCC)C(C)=CC
|
InChIKey |
LVKBIHSXELNIJO-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174883
Similarity: 0.8909
Similarity to MM174883
Tanimoto metric | 0.8909 |
---|---|
Cosine metric | 0.9439 |
Dice metric | 0.9423 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM417381
Similarity: 0.7445
Similarity to MM417381
Tanimoto metric | 0.7445 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8536 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162656
Similarity: 0.7364
Similarity to MM162656
Tanimoto metric | 0.7364 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8482 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more