Identifier: MM306920
2D Structure
3D Structure
Source:
General | |
Identifier | MM306920 |
SMILES |
C=C(F)C(OC=O)C(C)N
|
InChIKey |
MOMGHOJOYNRSTJ-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM67752
Similarity: 0.618
Similarity to MM67752
Tanimoto metric | 0.618 |
---|---|
Cosine metric | 0.7861 |
Dice metric | 0.7639 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305642
Similarity: 0.5512
Similarity to MM305642
Tanimoto metric | 0.5512 |
---|---|
Cosine metric | 0.7158 |
Dice metric | 0.7107 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305470
Similarity: 0.5463
Similarity to MM305470
Tanimoto metric | 0.5463 |
---|---|
Cosine metric | 0.712 |
Dice metric | 0.7066 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+28 more