Identifier: MM15631
2D Structure
3D Structure
Source:
General | |
Identifier | MM15631 |
SMILES |
N#CCC(F)C=O
|
InChIKey |
LUQRWNSUNHTURV-UHFFFAOYSA-N
|
MW [Da] |
101.08
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM28574
Similarity: 0.697
Similarity to MM28574
Tanimoto metric | 0.697 |
---|---|
Cosine metric | 0.8348 |
Dice metric | 0.8214 |
MW: | 119.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM02257
Similarity: 0.6765
Similarity to MM02257
Tanimoto metric | 0.6765 |
---|---|
Cosine metric | 0.8225 |
Dice metric | 0.807 |
MW: | 115.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28572
Similarity: 0.6571
Similarity to MM28572
Tanimoto metric | 0.6571 |
---|---|
Cosine metric | 0.8106 |
Dice metric | 0.7931 |
MW: | 115.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+144 more