Identifier: MM297712
2D Structure
3D Structure
Source:
General | |
Identifier | MM297712 |
SMILES |
CC(C(=N)N)C(CF)CF
|
InChIKey |
YYEVJQABAUAQTM-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149883
Similarity: 0.7019
Similarity to MM149883
Tanimoto metric | 0.7019 |
---|---|
Cosine metric | 0.8378 |
Dice metric | 0.8249 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306717
Similarity: 0.6241
Similarity to MM306717
Tanimoto metric | 0.6241 |
---|---|
Cosine metric | 0.769 |
Dice metric | 0.7685 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179791
Similarity: 0.6
Similarity to MM179791
Tanimoto metric | 0.6 |
---|---|
Cosine metric | 0.7506 |
Dice metric | 0.75 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+349 more