Identifier: MM404035
2D Structure
3D Structure
Source:
General | |
Identifier | MM404035 |
SMILES |
C=CC(C=C)CCCOC
|
InChIKey |
VYBISYGEAFIHEL-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM333240
Similarity: 0.806
Similarity to MM333240
Tanimoto metric | 0.806 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8926 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363570
Similarity: 0.7867
Similarity to MM363570
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8806 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402832
Similarity: 0.7108
Similarity to MM402832
Tanimoto metric | 0.7108 |
---|---|
Cosine metric | 0.8323 |
Dice metric | 0.831 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+432 more