Identifier: MM244675
2D Structure
3D Structure
Source:
General | |
Identifier | MM244675 |
SMILES |
CCC(F)CC(F)C(C)F
|
InChIKey |
GGAJZUNBVZCPRX-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
2.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133507
Similarity: 0.88
Similarity to MM133507
Tanimoto metric | 0.88 |
---|---|
Cosine metric | 0.9381 |
Dice metric | 0.9362 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141559
Similarity: 0.8
Similarity to MM141559
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171808
Similarity: 0.7532
Similarity to MM171808
Tanimoto metric | 0.7532 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8593 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+378 more