Identifier: MM97143
2D Structure
3D Structure
Source:
General | |
Identifier | MM97143 |
SMILES |
C=C(F)C(F)(F)F
|
InChIKey |
FXRLMCRCYDHQFW-UHFFFAOYSA-N
|
MW [Da] |
114.04
Automatically obtained from RDkit software. |
LogP |
2.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM96601
Similarity: 0.7692
Similarity to MM96601
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 96.05 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23891
Similarity: 0.5897
Similarity to MM23891
Tanimoto metric | 0.5897 |
---|---|
Cosine metric | 0.7679 |
Dice metric | 0.7419 |
MW: | 96.05 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98646
Similarity: 0.566
Similarity to MM98646
Tanimoto metric | 0.566 |
---|---|
Cosine metric | 0.7242 |
Dice metric | 0.7229 |
MW: | 110.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+133 more