Identifier: MM141557
2D Structure
3D Structure
Source:
General | |
Identifier | MM141557 |
SMILES |
OC(CF)CC(F)CF
|
InChIKey |
UULXTABDBVISEE-UHFFFAOYSA-N
|
MW [Da] |
142.12
Automatically obtained from RDkit software. |
LogP |
1.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM28868
Similarity: 0.7561
Similarity to MM28868
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28872
Similarity: 0.7561
Similarity to MM28872
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141550
Similarity: 0.6531
Similarity to MM141550
Tanimoto metric | 0.6531 |
---|---|
Cosine metric | 0.7902 |
Dice metric | 0.7901 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+593 more