Identifier: MM304824
2D Structure
3D Structure
Source:
General | |
Identifier | MM304824 |
SMILES |
CCNC(C(C)=O)C(F)F
|
InChIKey |
CYJDDJMXFBOIQD-UHFFFAOYSA-N
|
MW [Da] |
151.16
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM373198
Similarity: 0.6948
Similarity to MM373198
Tanimoto metric | 0.6948 |
---|---|
Cosine metric | 0.8217 |
Dice metric | 0.8199 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM39342
Similarity: 0.6646
Similarity to MM39342
Tanimoto metric | 0.6646 |
---|---|
Cosine metric | 0.7991 |
Dice metric | 0.7985 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333201
Similarity: 0.6187
Similarity to MM333201
Tanimoto metric | 0.6187 |
---|---|
Cosine metric | 0.7866 |
Dice metric | 0.7644 |
MW: | 137.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+80 more