Identifier: MM290539
2D Structure
3D Structure
Source:
General | |
Identifier | MM290539 |
SMILES |
CC(F)=CC=CCNC=N
|
InChIKey |
RQZQETMRKYXGFG-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155028
Similarity: 0.8182
Similarity to MM155028
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215171
Similarity: 0.7662
Similarity to MM215171
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8676 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371345
Similarity: 0.7079
Similarity to MM371345
Tanimoto metric | 0.7079 |
---|---|
Cosine metric | 0.829 |
Dice metric | 0.8289 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more