Identifier: MM350833
2D Structure
3D Structure
Source:
General | |
Identifier | MM350833 |
SMILES |
C=CC(=C)C(C)C(=C)C=C
|
InChIKey |
ZVXUYWJPGDGUCS-UHFFFAOYSA-N
|
MW [Da] |
134.22
Automatically obtained from RDkit software. |
LogP |
3.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM352374
Similarity: 0.7573
Similarity to MM352374
Tanimoto metric | 0.7573 |
---|---|
Cosine metric | 0.8641 |
Dice metric | 0.8619 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161040
Similarity: 0.7292
Similarity to MM161040
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8434 |
Dice metric | 0.8434 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254132
Similarity: 0.6724
Similarity to MM254132
Tanimoto metric | 0.6724 |
---|---|
Cosine metric | 0.8114 |
Dice metric | 0.8041 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more