Identifier: MM267463
2D Structure
3D Structure
Source:
General | |
Identifier | MM267463 |
SMILES |
CCCC(F)=CN(C)C=O
|
InChIKey |
WBWUHFSSAYRFLA-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143485
Similarity: 0.8273
Similarity to MM143485
Tanimoto metric | 0.8273 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9055 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267535
Similarity: 0.7222
Similarity to MM267535
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8388 |
Dice metric | 0.8387 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360372
Similarity: 0.7167
Similarity to MM360372
Tanimoto metric | 0.7167 |
---|---|
Cosine metric | 0.8369 |
Dice metric | 0.835 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+242 more