Identifier: MM254904
2D Structure
3D Structure
Source:
General | |
Identifier | MM254904 |
SMILES |
C=C(CCC(F)F)C(F)F
|
InChIKey |
HPXIZSPZQJLIMD-UHFFFAOYSA-N
|
MW [Da] |
156.12
Automatically obtained from RDkit software. |
LogP |
2.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162382
Similarity: 0.9571
Similarity to MM162382
Tanimoto metric | 0.9571 |
---|---|
Cosine metric | 0.9783 |
Dice metric | 0.9781 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246248
Similarity: 0.8537
Similarity to MM246248
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.9211 |
MW: | 150.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108337
Similarity: 0.8143
Similarity to MM108337
Tanimoto metric | 0.8143 |
---|---|
Cosine metric | 0.9024 |
Dice metric | 0.8976 |
MW: | 120.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+753 more