Identifier: MM145311
2D Structure
3D Structure
Source:
General | |
Identifier | MM145311 |
SMILES |
CC=C(F)CNC(C)=N
|
InChIKey |
WUODGLLDMKOAIZ-UHFFFAOYSA-N
|
MW [Da] |
130.17
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM320719
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Similarity to MM320719
Tanimoto metric | 0.8273 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9055 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251878
Similarity: 0.8198
Similarity to MM251878
Tanimoto metric | 0.8198 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.901 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM251879
Similarity: 0.8198
Similarity to MM251879
Tanimoto metric | 0.8198 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.901 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+359 more