Identifier: MM23487
2D Structure
3D Structure
Source:
General | |
Identifier | MM23487 |
SMILES |
CC(C)F
|
InChIKey |
PRNZBCYBKGCOFI-UHFFFAOYSA-N
|
MW [Da] |
62.09
Automatically obtained from RDkit software. |
LogP |
1.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM23561
Similarity: 0.7143
Similarity to MM23561
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 76.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23502
Similarity: 0.6667
Similarity to MM23502
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 62.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23575
Similarity: 0.625
Similarity to MM23575
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7692 |
MW: | 76.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+42 more