Identifier: MM24343
2D Structure
3D Structure
Source:
General | |
Identifier | MM24343 |
SMILES |
CC(F)=C(C)F
|
InChIKey |
VPIRIYLZPMUDIR-UHFFFAOYSA-N
|
MW [Da] |
92.09
Automatically obtained from RDkit software. |
LogP |
2.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM23669
Similarity: 0.7692
Similarity to MM23669
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 74.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23670
Similarity: 0.7692
Similarity to MM23670
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 78.06 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24344
Similarity: 0.6
Similarity to MM24344
Tanimoto metric | 0.6 |
---|---|
Cosine metric | 0.7519 |
Dice metric | 0.75 |
MW: | 96.05 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+210 more