Identifier: MM152466
2D Structure
3D Structure
Source:
General | |
Identifier | MM152466 |
SMILES |
NCCCCCC(F)F
|
InChIKey |
NFBRYMVSIYWQSM-UHFFFAOYSA-N
|
MW [Da] |
137.17
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM286893
Similarity: 0.8519
Similarity to MM286893
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.9207 |
Dice metric | 0.92 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM286896
Similarity: 0.8
Similarity to MM286896
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235643
Similarity: 0.7742
Similarity to MM235643
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+532 more