Identifier: MM376186
2D Structure
3D Structure
Source:
General | |
Identifier | MM376186 |
SMILES |
COCC(CF)N(C)C=O
|
InChIKey |
BVAJPRQJUNIVER-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
MM24533
Similarity: 0.68
Similarity to MM24533
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8246 |
Dice metric | 0.8095 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388051
Similarity: 0.649
Similarity to MM388051
Tanimoto metric | 0.649 |
---|---|
Cosine metric | 0.7872 |
Dice metric | 0.7871 |
MW: | 153.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24591
Similarity: 0.5215
Similarity to MM24591
Tanimoto metric | 0.5215 |
---|---|
Cosine metric | 0.6855 |
Dice metric | 0.6855 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+81 more