Identifier: MM291995
2D Structure
3D Structure
Source:
General | |
Identifier | MM291995 |
SMILES |
NC(C(F)(F)F)C(F)(F)F
|
InChIKey |
UHEDJBIYIWUMLU-UHFFFAOYSA-N
|
MW [Da] |
167.05
Automatically obtained from RDkit software. |
LogP |
1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363093
Similarity: 1
Similarity to MM363093
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 149.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM44387
Similarity: 0.6897
Similarity to MM44387
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8163 |
MW: | 113.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102421
Similarity: 0.5517
Similarity to MM102421
Tanimoto metric | 0.5517 |
---|---|
Cosine metric | 0.7428 |
Dice metric | 0.7111 |
MW: | 134.05 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+52 more