Identifier: MM23488
2D Structure
3D Structure
Source:
General | |
Identifier | MM23488 |
SMILES |
CC(F)F
|
InChIKey |
NPNPZTNLOVBDOC-UHFFFAOYSA-N
|
MW [Da] |
66.05
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM23563
Similarity: 0.7143
Similarity to MM23563
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 84.04 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23582
Similarity: 0.7143
Similarity to MM23582
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 84.04 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23562
Similarity: 0.625
Similarity to MM23562
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7692 |
MW: | 80.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+38 more