Identifier: MM133004
2D Structure
3D Structure
Source:
General | |
Identifier | MM133004 |
SMILES |
CN(C)CCCC(F)F
|
InChIKey |
VMZHAYICXBPHGG-UHFFFAOYSA-N
|
MW [Da] |
137.17
Automatically obtained from RDkit software. |
LogP |
1.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM105529
Similarity: 0.8
Similarity to MM105529
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 119.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152474
Similarity: 0.7143
Similarity to MM152474
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8333 |
MW: | 137.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM286904
Similarity: 0.6923
Similarity to MM286904
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8182 |
Dice metric | 0.8182 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+765 more