Identifier: MM180131
2D Structure
3D Structure
Source:
General | |
Identifier | MM180131 |
SMILES |
CC(C)N(C=N)C=CF
|
InChIKey |
SSDSLDCSYPDAOZ-UHFFFAOYSA-N
|
MW [Da] |
130.17
Automatically obtained from RDkit software. |
LogP |
1.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116292
Similarity: 0.759
Similarity to MM116292
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.863 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307287
Similarity: 0.6803
Similarity to MM307287
Tanimoto metric | 0.6803 |
---|---|
Cosine metric | 0.8248 |
Dice metric | 0.8098 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379286
Similarity: 0.6803
Similarity to MM379286
Tanimoto metric | 0.6803 |
---|---|
Cosine metric | 0.8248 |
Dice metric | 0.8098 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+159 more