Identifier: MM327845
2D Structure
3D Structure
Source:
General | |
Identifier | MM327845 |
SMILES |
C=CN(C=N)CC(F)CF
|
InChIKey |
QWRCNGGDHXWONI-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141731
Similarity: 0.6911
Similarity to MM141731
Tanimoto metric | 0.6911 |
---|---|
Cosine metric | 0.8313 |
Dice metric | 0.8173 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327843
Similarity: 0.6577
Similarity to MM327843
Tanimoto metric | 0.6577 |
---|---|
Cosine metric | 0.7935 |
Dice metric | 0.7935 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224287
Similarity: 0.6376
Similarity to MM224287
Tanimoto metric | 0.6376 |
---|---|
Cosine metric | 0.7787 |
Dice metric | 0.7787 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+65 more