Identifier: MM125495
2D Structure
3D Structure
Source:
General | |
Identifier | MM125495 |
SMILES |
NCCCCCCF
|
InChIKey |
AUEOTIKUFDLLHS-UHFFFAOYSA-N
|
MW [Da] |
119.18
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM212812
Similarity: 0.8095
Similarity to MM212812
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.896 |
Dice metric | 0.8947 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152466
Similarity: 0.75
Similarity to MM152466
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 137.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212817
Similarity: 0.75
Similarity to MM212817
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+608 more