Identifier: MM266388
2D Structure
3D Structure
Source:
General | |
Identifier | MM266388 |
SMILES |
CNCC(F)C=C(F)CF
|
InChIKey |
YMHGCVGDQVUGSE-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
MM136163
Similarity: 0.7966
Similarity to MM136163
Tanimoto metric | 0.7966 |
---|---|
Cosine metric | 0.8925 |
Dice metric | 0.8868 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143315
Similarity: 0.7881
Similarity to MM143315
Tanimoto metric | 0.7881 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8815 |
MW: | 139.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266387
Similarity: 0.7101
Similarity to MM266387
Tanimoto metric | 0.7101 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8305 |
MW: | 149.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+436 more