Identifier: MM326340
2D Structure
3D Structure
Source:
General | |
Identifier | MM326340 |
SMILES |
COC(CF)CN(C)C=O
|
InChIKey |
DKMDDCJVGYUXOT-UHFFFAOYSA-N
|
MW [Da] |
149.17
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141722
Similarity: 0.748
Similarity to MM141722
Tanimoto metric | 0.748 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8558 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198669
Similarity: 0.7398
Similarity to MM198669
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8601 |
Dice metric | 0.8505 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141750
Similarity: 0.7154
Similarity to MM141750
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.8341 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+131 more