Identifier: MM352124
2D Structure
3D Structure
Source:
General | |
Identifier | MM352124 |
SMILES |
C=CC(C)C(=C)C(=C)CC
|
InChIKey |
YMVWRQOBRXHKFV-UHFFFAOYSA-N
|
MW [Da] |
136.24
Automatically obtained from RDkit software. |
LogP |
3.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM298847
Similarity: 0.8431
Similarity to MM298847
Tanimoto metric | 0.8431 |
---|---|
Cosine metric | 0.9168 |
Dice metric | 0.9149 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161040
Similarity: 0.82
Similarity to MM161040
Tanimoto metric | 0.82 |
---|---|
Cosine metric | 0.9055 |
Dice metric | 0.9011 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254132
Similarity: 0.75
Similarity to MM254132
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8571 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+144 more