Identifier: MM220775
2D Structure
3D Structure
Source:
General | |
Identifier | MM220775 |
SMILES |
CC(C)(F)C(CF)C(=N)N
|
InChIKey |
RUJQDTMJNYTQMI-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM181002
Similarity: 0.7383
Similarity to MM181002
Tanimoto metric | 0.7383 |
---|---|
Cosine metric | 0.8592 |
Dice metric | 0.8494 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225593
Similarity: 0.6957
Similarity to MM225593
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8213 |
Dice metric | 0.8205 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308084
Similarity: 0.6384
Similarity to MM308084
Tanimoto metric | 0.6384 |
---|---|
Cosine metric | 0.7796 |
Dice metric | 0.7793 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+111 more