Identifier: MM244189
2D Structure
3D Structure
Source:
General | |
Identifier | MM244189 |
SMILES |
CC(C=CF)(CF)C(=N)N
|
InChIKey |
YPMWVJZDLLZIGM-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM140029
Similarity: 0.7535
Similarity to MM140029
Tanimoto metric | 0.7535 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8594 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132816
Similarity: 0.6549
Similarity to MM132816
Tanimoto metric | 0.6549 |
---|---|
Cosine metric | 0.8093 |
Dice metric | 0.7915 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275836
Similarity: 0.6524
Similarity to MM275836
Tanimoto metric | 0.6524 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7897 |
MW: | 152.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+89 more