Identifier: MM141563
2D Structure
3D Structure
Source:
General | |
Identifier | MM141563 |
SMILES |
FCC(F)CC(F)CF
|
InChIKey |
ABDZQVQNIFIXGY-UHFFFAOYSA-N
|
MW [Da] |
144.11
Automatically obtained from RDkit software. |
LogP |
1.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104162
Similarity: 0.92
Similarity to MM104162
Tanimoto metric | 0.92 |
---|---|
Cosine metric | 0.9592 |
Dice metric | 0.9583 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112541
Similarity: 0.8
Similarity to MM112541
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261217
Similarity: 0.7353
Similarity to MM261217
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+511 more