Identifier: MM324674
2D Structure
3D Structure
Source:
General | |
Identifier | MM324674 |
SMILES |
CN(C=N)CC=C(F)CF
|
InChIKey |
OCPWFTZGEIUMEK-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
MM146350
Similarity: 0.78
Similarity to MM146350
Tanimoto metric | 0.78 |
---|---|
Cosine metric | 0.8832 |
Dice metric | 0.8764 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171065
Similarity: 0.78
Similarity to MM171065
Tanimoto metric | 0.78 |
---|---|
Cosine metric | 0.8832 |
Dice metric | 0.8764 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370421
Similarity: 0.6903
Similarity to MM370421
Tanimoto metric | 0.6903 |
---|---|
Cosine metric | 0.8177 |
Dice metric | 0.8168 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+203 more