Identifier: MM278563
2D Structure
3D Structure
Source:
General | |
Identifier | MM278563 |
SMILES |
CNCC(O)COC=CF
|
InChIKey |
AUPGFESQBYUSQM-UHFFFAOYSA-N
|
MW [Da] |
149.17
Automatically obtained from RDkit software. |
LogP |
0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355470
Similarity: 0.7117
Similarity to MM355470
Tanimoto metric | 0.7117 |
---|---|
Cosine metric | 0.8318 |
Dice metric | 0.8316 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49313
Similarity: 0.7117
Similarity to MM49313
Tanimoto metric | 0.7117 |
---|---|
Cosine metric | 0.8318 |
Dice metric | 0.8316 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355603
Similarity: 0.6752
Similarity to MM355603
Tanimoto metric | 0.6752 |
---|---|
Cosine metric | 0.8062 |
Dice metric | 0.8061 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+450 more