Identifier: MM212911
2D Structure
3D Structure
Source:
General | |
Identifier | MM212911 |
SMILES |
O=CCCCCCCF
|
InChIKey |
ZKAOXODYSBGNRK-UHFFFAOYSA-N
|
MW [Da] |
132.18
Automatically obtained from RDkit software. |
LogP |
2.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM125563
Similarity: 0.8095
Similarity to MM125563
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.896 |
Dice metric | 0.8947 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152543
Similarity: 0.7451
Similarity to MM152543
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8583 |
Dice metric | 0.8539 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27829
Similarity: 0.6667
Similarity to MM27829
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8083 |
Dice metric | 0.8 |
MW: | 104.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+424 more