Identifier: MM56357
2D Structure
3D Structure
Source:
General | |
Identifier | MM56357 |
SMILES |
CN=C(CN)NC(C)=CF
|
InChIKey |
QQODMJZHVAFYDM-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143248
Similarity: 0.7343
Similarity to MM143248
Tanimoto metric | 0.7343 |
---|---|
Cosine metric | 0.8569 |
Dice metric | 0.8468 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150426
Similarity: 0.7343
Similarity to MM150426
Tanimoto metric | 0.7343 |
---|---|
Cosine metric | 0.8569 |
Dice metric | 0.8468 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143107
Similarity: 0.7343
Similarity to MM143107
Tanimoto metric | 0.7343 |
---|---|
Cosine metric | 0.8569 |
Dice metric | 0.8468 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+132 more