Identifier: MM348420
2D Structure
3D Structure
Source:
General | |
Identifier | MM348420 |
SMILES |
CC(C(F)CN)N(C)C=O
|
InChIKey |
CNKUDCSXBMYOEM-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
-0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24899
Similarity: 0.7626
Similarity to MM24899
Tanimoto metric | 0.7626 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8653 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348418
Similarity: 0.6509
Similarity to MM348418
Tanimoto metric | 0.6509 |
---|---|
Cosine metric | 0.7885 |
Dice metric | 0.7885 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234602
Similarity: 0.6316
Similarity to MM234602
Tanimoto metric | 0.6316 |
---|---|
Cosine metric | 0.7742 |
Dice metric | 0.7742 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+145 more