Identifier: MM162589
2D Structure
3D Structure
Source:
General | |
Identifier | MM162589 |
SMILES |
C=C(C)C(=C)CCCC
|
InChIKey |
XWUFGQOUZVPZFZ-UHFFFAOYSA-N
|
MW [Da] |
124.23
Automatically obtained from RDkit software. |
LogP |
3.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM302578
Similarity: 0.9492
Similarity to MM302578
Tanimoto metric | 0.9492 |
---|---|
Cosine metric | 0.9742 |
Dice metric | 0.9739 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351653
Similarity: 0.9333
Similarity to MM351653
Tanimoto metric | 0.9333 |
---|---|
Cosine metric | 0.9661 |
Dice metric | 0.9655 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173580
Similarity: 0.8621
Similarity to MM173580
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9266 |
Dice metric | 0.9259 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+496 more