Identifier: MM256049
2D Structure
3D Structure
Source:
General | |
Identifier | MM256049 |
SMILES |
CC(F)C(F)=CCC(=N)N
|
InChIKey |
UOVYHERKUMOQRW-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146625
Similarity: 0.7045
Similarity to MM146625
Tanimoto metric | 0.7045 |
---|---|
Cosine metric | 0.8394 |
Dice metric | 0.8267 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163778
Similarity: 0.6894
Similarity to MM163778
Tanimoto metric | 0.6894 |
---|---|
Cosine metric | 0.8303 |
Dice metric | 0.8161 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223492
Similarity: 0.6879
Similarity to MM223492
Tanimoto metric | 0.6879 |
---|---|
Cosine metric | 0.8151 |
Dice metric | 0.8151 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+208 more