Identifier: MM98646
2D Structure
3D Structure
Source:
General | |
Identifier | MM98646 |
SMILES |
CC=C(F)C(F)F
|
InChIKey |
AGMISSLLZYLWFJ-UHFFFAOYSA-N
|
MW [Da] |
110.08
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108801
Similarity: 0.7333
Similarity to MM108801
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108839
Similarity: 0.6984
Similarity to MM108839
Tanimoto metric | 0.6984 |
---|---|
Cosine metric | 0.8357 |
Dice metric | 0.8224 |
MW: | 121.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108802
Similarity: 0.6984
Similarity to MM108802
Tanimoto metric | 0.6984 |
---|---|
Cosine metric | 0.8357 |
Dice metric | 0.8224 |
MW: | 126.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+378 more