Identifier: MM164100
2D Structure
3D Structure
Source:
General | |
Identifier | MM164100 |
SMILES |
CC(F)=C(F)CNC=N
|
InChIKey |
UYFNAKMUAURAKF-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM296015
Similarity: 0.844
Similarity to MM296015
Tanimoto metric | 0.844 |
---|---|
Cosine metric | 0.9187 |
Dice metric | 0.9154 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248414
Similarity: 0.7541
Similarity to MM248414
Tanimoto metric | 0.7541 |
---|---|
Cosine metric | 0.8684 |
Dice metric | 0.8598 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88159
Similarity: 0.736
Similarity to MM88159
Tanimoto metric | 0.736 |
---|---|
Cosine metric | 0.8579 |
Dice metric | 0.8479 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+283 more