Identifier: MM224943
2D Structure
3D Structure
Source:
General | |
Identifier | MM224943 |
SMILES |
C=CC(=N)NCC(C)(C)F
|
InChIKey |
LZDYTOFYOKAXRM-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144741
Similarity: 0.7913
Similarity to MM144741
Tanimoto metric | 0.7913 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8835 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130420
Similarity: 0.7565
Similarity to MM130420
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8698 |
Dice metric | 0.8614 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317115
Similarity: 0.6791
Similarity to MM317115
Tanimoto metric | 0.6791 |
---|---|
Cosine metric | 0.8091 |
Dice metric | 0.8089 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+274 more