Identifier: MM302580
2D Structure
3D Structure
Source:
General | |
Identifier | MM302580 |
SMILES |
C=C(C)C(=C)CCCCF
|
InChIKey |
BIYVKRLBUZVLRH-UHFFFAOYSA-N
|
MW [Da] |
142.22
Automatically obtained from RDkit software. |
LogP |
3.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162592
Similarity: 0.7875
Similarity to MM162592
Tanimoto metric | 0.7875 |
---|---|
Cosine metric | 0.8817 |
Dice metric | 0.8811 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352223
Similarity: 0.7753
Similarity to MM352223
Tanimoto metric | 0.7753 |
---|---|
Cosine metric | 0.8752 |
Dice metric | 0.8734 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166822
Similarity: 0.7703
Similarity to MM166822
Tanimoto metric | 0.7703 |
---|---|
Cosine metric | 0.8777 |
Dice metric | 0.8702 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+610 more