Identifier: MM98679
2D Structure
3D Structure
Source:
General | |
Identifier | MM98679 |
SMILES |
CCC(F)=C(F)F
|
InChIKey |
DZWYKNVXBDJJHP-UHFFFAOYSA-N
|
MW [Da] |
110.08
Automatically obtained from RDkit software. |
LogP |
2.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108958
Similarity: 0.7419
Similarity to MM108958
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108992
Similarity: 0.7302
Similarity to MM108992
Tanimoto metric | 0.7302 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.844 |
MW: | 120.07 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108959
Similarity: 0.7077
Similarity to MM108959
Tanimoto metric | 0.7077 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8288 |
MW: | 126.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+616 more