Identifier: MM102840
2D Structure
3D Structure
Source:
General | |
Identifier | MM102840 |
SMILES |
FCC=CC(F)(F)F
|
InChIKey |
AHVCRWLQBFGUKH-UHFFFAOYSA-N
|
MW [Da] |
128.07
Automatically obtained from RDkit software. |
LogP |
2.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97109
Similarity: 0.8378
Similarity to MM97109
Tanimoto metric | 0.8378 |
---|---|
Cosine metric | 0.9153 |
Dice metric | 0.9118 |
MW: | 110.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97541
Similarity: 0.7568
Similarity to MM97541
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8615 |
MW: | 110.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103514
Similarity: 0.7179
Similarity to MM103514
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8358 |
MW: | 128.07 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+243 more