Identifier: MM300408
2D Structure
3D Structure
Source:
General | |
Identifier | MM300408 |
SMILES |
CC(C(=N)N)C(F)=CCF
|
InChIKey |
YHZBJBZPPHEQTO-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
MM254299
Similarity: 0.6269
Similarity to MM254299
Tanimoto metric | 0.6269 |
---|---|
Cosine metric | 0.7722 |
Dice metric | 0.7706 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM390346
Similarity: 0.5962
Similarity to MM390346
Tanimoto metric | 0.5962 |
---|---|
Cosine metric | 0.7493 |
Dice metric | 0.747 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247419
Similarity: 0.5645
Similarity to MM247419
Tanimoto metric | 0.5645 |
---|---|
Cosine metric | 0.7226 |
Dice metric | 0.7216 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+155 more