Identifier: MM222609
2D Structure
3D Structure
Source:
General | |
Identifier | MM222609 |
SMILES |
CC(=O)N(C)CC(C)(C)F
|
InChIKey |
TXQYJKQNQQZESR-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
1.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM224213
Similarity: 0.7985
Similarity to MM224213
Tanimoto metric | 0.7985 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.888 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24272
Similarity: 0.7907
Similarity to MM24272
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8831 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275212
Similarity: 0.7234
Similarity to MM275212
Tanimoto metric | 0.7234 |
---|---|
Cosine metric | 0.8411 |
Dice metric | 0.8395 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+241 more