Identifier: MM302578
2D Structure
3D Structure
Source:
General | |
Identifier | MM302578 |
SMILES |
C=C(C)C(=C)CCCCC
|
InChIKey |
JVXAFNKQDXAHLK-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM351653
Similarity: 0.9508
Similarity to MM351653
Tanimoto metric | 0.9508 |
---|---|
Cosine metric | 0.9748 |
Dice metric | 0.9748 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162589
Similarity: 0.9492
Similarity to MM162589
Tanimoto metric | 0.9492 |
---|---|
Cosine metric | 0.9742 |
Dice metric | 0.9739 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293811
Similarity: 0.8525
Similarity to MM293811
Tanimoto metric | 0.8525 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9204 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+536 more