Identifier: MM125563
2D Structure
3D Structure
Source:
General | |
Identifier | MM125563 |
SMILES |
O=CCCCCCF
|
InChIKey |
XCDORMVUFPWKBP-UHFFFAOYSA-N
|
MW [Da] |
118.15
Automatically obtained from RDkit software. |
LogP |
1.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM212911
Similarity: 0.8095
Similarity to MM212911
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.896 |
Dice metric | 0.8947 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152546
Similarity: 0.75
Similarity to MM152546
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27829
Similarity: 0.7368
Similarity to MM27829
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.852 |
Dice metric | 0.8485 |
MW: | 104.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+490 more