Identifier: MM239463
2D Structure
3D Structure
Source:
General | |
Identifier | MM239463 |
SMILES |
C=CCNCC(F)(F)CF
|
InChIKey |
SHXNHABYEGBNGI-UHFFFAOYSA-N
|
MW [Da] |
153.15
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM232415
Similarity: 0.646
Similarity to MM232415
Tanimoto metric | 0.646 |
---|---|
Cosine metric | 0.7872 |
Dice metric | 0.7849 |
MW: | 153.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36173
Similarity: 0.5703
Similarity to MM36173
Tanimoto metric | 0.5703 |
---|---|
Cosine metric | 0.7264 |
Dice metric | 0.7264 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239918
Similarity: 0.5615
Similarity to MM239918
Tanimoto metric | 0.5615 |
---|---|
Cosine metric | 0.7193 |
Dice metric | 0.7192 |
MW: | 145.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+180 more