Identifier: MM275836
2D Structure
3D Structure
Source:
General | |
Identifier | MM275836 |
SMILES |
N=C(N)C(C=C(F)F)CF
|
InChIKey |
LNBNATISDWRDCN-UHFFFAOYSA-N
|
MW [Da] |
152.12
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244189
Similarity: 0.6524
Similarity to MM244189
Tanimoto metric | 0.6524 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7897 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222318
Similarity: 0.6093
Similarity to MM222318
Tanimoto metric | 0.6093 |
---|---|
Cosine metric | 0.7586 |
Dice metric | 0.7572 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275834
Similarity: 0.6092
Similarity to MM275834
Tanimoto metric | 0.6092 |
---|---|
Cosine metric | 0.7595 |
Dice metric | 0.7571 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+234 more