Identifier: MM283877
2D Structure
3D Structure
Source:
General | |
Identifier | MM283877 |
SMILES |
C=C(C(C)F)C(C)NC=O
|
InChIKey |
RIOYJADJPYBHEM-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50123
Similarity: 0.6688
Similarity to MM50123
Tanimoto metric | 0.6688 |
---|---|
Cosine metric | 0.8178 |
Dice metric | 0.8015 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283988
Similarity: 0.623
Similarity to MM283988
Tanimoto metric | 0.623 |
---|---|
Cosine metric | 0.77 |
Dice metric | 0.7677 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305077
Similarity: 0.6125
Similarity to MM305077
Tanimoto metric | 0.6125 |
---|---|
Cosine metric | 0.7826 |
Dice metric | 0.7597 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+103 more