Identifier: MM266433
2D Structure
3D Structure
Source:
General | |
Identifier | MM266433 |
SMILES |
O=CCC(F)C=C(F)CF
|
InChIKey |
YXQCBSSJCNFSNC-UHFFFAOYSA-N
|
MW [Da] |
152.12
Automatically obtained from RDkit software. |
LogP |
1.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136183
Similarity: 0.8087
Similarity to MM136183
Tanimoto metric | 0.8087 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8942 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143312
Similarity: 0.7739
Similarity to MM143312
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266430
Similarity: 0.7252
Similarity to MM266430
Tanimoto metric | 0.7252 |
---|---|
Cosine metric | 0.8408 |
Dice metric | 0.8407 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more