Identifier: MM284779
2D Structure
3D Structure
Source:
General | |
Identifier | MM284779 |
SMILES |
CCC(C)(NC=O)C(C)F
|
InChIKey |
JKJFTJHDKIWEPL-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: 0.7299
Similarity to MM132637
Tanimoto metric | 0.7299 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8439 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139292
Similarity: 0.6715
Similarity to MM139292
Tanimoto metric | 0.6715 |
---|---|
Cosine metric | 0.8195 |
Dice metric | 0.8035 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285018
Similarity: 0.6646
Similarity to MM285018
Tanimoto metric | 0.6646 |
---|---|
Cosine metric | 0.7985 |
Dice metric | 0.7985 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+109 more