Identifier: MM264525
2D Structure
3D Structure
Source:
General | |
Identifier | MM264525 |
SMILES |
C=C(C=CC)OC(=C)CC
|
InChIKey |
FHUFFHRTIIYBSX-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
3.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142756
Similarity: 0.7835
Similarity to MM142756
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8852 |
Dice metric | 0.8786 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263733
Similarity: 0.6667
Similarity to MM263733
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8002 |
Dice metric | 0.8 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334356
Similarity: 0.6667
Similarity to MM334356
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8023 |
Dice metric | 0.8 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+403 more