Identifier: MM235643
2D Structure
3D Structure
Source:
General | |
Identifier | MM235643 |
SMILES |
CC(N)CCCCC(F)F
|
InChIKey |
IHQRQIGKLUVEHC-UHFFFAOYSA-N
|
MW [Da] |
151.2
Automatically obtained from RDkit software. |
LogP |
2.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152461
Similarity: 0.8065
Similarity to MM152461
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM286893
Similarity: 0.7813
Similarity to MM286893
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8772 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152466
Similarity: 0.7742
Similarity to MM152466
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 137.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+487 more