Identifier: MM247336
2D Structure
3D Structure
Source:
General | |
Identifier | MM247336 |
SMILES |
CC(C)C(F)C=C(F)CF
|
InChIKey |
SBNVRNFQTURYNZ-UHFFFAOYSA-N
|
MW [Da] |
152.16
Automatically obtained from RDkit software. |
LogP |
2.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143312
Similarity: 0.7876
Similarity to MM143312
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8875 |
Dice metric | 0.8812 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266377
Similarity: 0.7109
Similarity to MM266377
Tanimoto metric | 0.7109 |
---|---|
Cosine metric | 0.8315 |
Dice metric | 0.8311 |
MW: | 156.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266375
Similarity: 0.6794
Similarity to MM266375
Tanimoto metric | 0.6794 |
---|---|
Cosine metric | 0.8094 |
Dice metric | 0.8091 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+620 more