Identifier: MM256044
2D Structure
3D Structure
Source:
General | |
Identifier | MM256044 |
SMILES |
CC(C)C(F)=CCC(=N)N
|
InChIKey |
OLXIJOPYICXYJF-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146623
Similarity: 0.8257
Similarity to MM146623
Tanimoto metric | 0.8257 |
---|---|
Cosine metric | 0.9087 |
Dice metric | 0.9045 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253512
Similarity: 0.7692
Similarity to MM253512
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8696 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253569
Similarity: 0.7398
Similarity to MM253569
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8506 |
Dice metric | 0.8505 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+449 more