Identifier: MM272713
2D Structure
3D Structure
Source:
General | |
Identifier | MM272713 |
SMILES |
CC(N)CN(C=N)C=CF
|
InChIKey |
SFBLHUMBUFXTEH-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149832
Similarity: 0.7712
Similarity to MM149832
Tanimoto metric | 0.7712 |
---|---|
Cosine metric | 0.8782 |
Dice metric | 0.8708 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272717
Similarity: 0.6571
Similarity to MM272717
Tanimoto metric | 0.6571 |
---|---|
Cosine metric | 0.7932 |
Dice metric | 0.7931 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327796
Similarity: 0.6525
Similarity to MM327796
Tanimoto metric | 0.6525 |
---|---|
Cosine metric | 0.7898 |
Dice metric | 0.7897 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+153 more