Identifier: MM285018
2D Structure
3D Structure
Source:
General | |
Identifier | MM285018 |
SMILES |
CCC(F)C(C)(C)NC=O
|
InChIKey |
AFIJVAJXTXUIGT-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132637
Similarity: 0.7353
Similarity to MM132637
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296164
Similarity: 0.7303
Similarity to MM296164
Tanimoto metric | 0.7303 |
---|---|
Cosine metric | 0.8446 |
Dice metric | 0.8441 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284251
Similarity: 0.7279
Similarity to MM284251
Tanimoto metric | 0.7279 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8426 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+183 more