Identifier: MM160953
2D Structure
3D Structure
Source:
General | |
Identifier | MM160953 |
SMILES |
C=C(C)C(=C)C(C)CC
|
InChIKey |
AGLVFLUICOLPJL-UHFFFAOYSA-N
|
MW [Da] |
124.23
Automatically obtained from RDkit software. |
LogP |
3.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM298624
Similarity: 0.9195
Similarity to MM298624
Tanimoto metric | 0.9195 |
---|---|
Cosine metric | 0.9589 |
Dice metric | 0.9581 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351753
Similarity: 0.8696
Similarity to MM351753
Tanimoto metric | 0.8696 |
---|---|
Cosine metric | 0.9325 |
Dice metric | 0.9302 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253992
Similarity: 0.8247
Similarity to MM253992
Tanimoto metric | 0.8247 |
---|---|
Cosine metric | 0.9082 |
Dice metric | 0.904 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+565 more