Identifier: MM50123
2D Structure
3D Structure
Source:
General | |
Identifier | MM50123 |
SMILES |
C=C(CF)C(C)NC=O
|
InChIKey |
GPRGYSWODIPECI-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
0.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM283988
Similarity: 0.781
Similarity to MM283988
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8838 |
Dice metric | 0.877 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284677
Similarity: 0.723
Similarity to MM284677
Tanimoto metric | 0.723 |
---|---|
Cosine metric | 0.8503 |
Dice metric | 0.8392 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378924
Similarity: 0.6948
Similarity to MM378924
Tanimoto metric | 0.6948 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8199 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+296 more