Identifier: MM232415
2D Structure
3D Structure
Source:
General | |
Identifier | MM232415 |
SMILES |
CC(F)(F)CNCC=CF
|
InChIKey |
GPNSOJOHAFTASB-UHFFFAOYSA-N
|
MW [Da] |
153.15
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152928
Similarity: 0.6628
Similarity to MM152928
Tanimoto metric | 0.6628 |
---|---|
Cosine metric | 0.8141 |
Dice metric | 0.7972 |
MW: | 139.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366291
Similarity: 0.66
Similarity to MM366291
Tanimoto metric | 0.66 |
---|---|
Cosine metric | 0.7957 |
Dice metric | 0.7952 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239463
Similarity: 0.646
Similarity to MM239463
Tanimoto metric | 0.646 |
---|---|
Cosine metric | 0.7872 |
Dice metric | 0.7849 |
MW: | 153.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+538 more