Identifier: MM23562
2D Structure
3D Structure
Source:
General | |
Identifier | MM23562 |
SMILES |
CC(C)(F)F
|
InChIKey |
YZXSQDNPKVBDOG-UHFFFAOYSA-N
|
MW [Da] |
80.08
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM23488
Similarity: 0.625
Similarity to MM23488
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7692 |
MW: | 66.05 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23487
Similarity: 0.625
Similarity to MM23487
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7692 |
MW: | 62.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96546
Similarity: 0.6154
Similarity to MM96546
Tanimoto metric | 0.6154 |
---|---|
Cosine metric | 0.7845 |
Dice metric | 0.7619 |
MW: | 98.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+67 more