Identifier: MM244364
2D Structure
3D Structure
Source:
General | |
Identifier | MM244364 |
SMILES |
CC(F)C(C)(CN)C(=N)N
|
InChIKey |
WVGANKLMAQKIQH-UHFFFAOYSA-N
|
MW [Da] |
147.2
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132912
Similarity: 0.7466
Similarity to MM132912
Tanimoto metric | 0.7466 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8549 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234661
Similarity: 0.6384
Similarity to MM234661
Tanimoto metric | 0.6384 |
---|---|
Cosine metric | 0.7793 |
Dice metric | 0.7793 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222827
Similarity: 0.6201
Similarity to MM222827
Tanimoto metric | 0.6201 |
---|---|
Cosine metric | 0.7655 |
Dice metric | 0.7655 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+94 more