Identifier: MM108502
2D Structure
3D Structure
Source:
General | |
Identifier | MM108502 |
SMILES |
C=C(C)C(=C)OCC
|
InChIKey |
PCBBIRRXWYZTAC-UHFFFAOYSA-N
|
MW [Da] |
112.17
Automatically obtained from RDkit software. |
LogP |
2.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162656
Similarity: 0.8765
Similarity to MM162656
Tanimoto metric | 0.8765 |
---|---|
Cosine metric | 0.9362 |
Dice metric | 0.9342 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134056
Similarity: 0.7802
Similarity to MM134056
Tanimoto metric | 0.7802 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8765 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133989
Similarity: 0.7802
Similarity to MM133989
Tanimoto metric | 0.7802 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8765 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+386 more