Identifier: MM283988
2D Structure
3D Structure
Source:
General | |
Identifier | MM283988 |
SMILES |
C=C(CF)C(CC)NC=O
|
InChIKey |
JOSQAXBYZCPUTH-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: 0.781
Similarity to MM50123
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8838 |
Dice metric | 0.877 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283877
Similarity: 0.623
Similarity to MM283877
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
|
MM284677
Similarity: 0.6011
Similarity to MM284677
Tanimoto metric | 0.6011 |
---|---|
Cosine metric | 0.7514 |
Dice metric | 0.7509 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+86 more