Identifier: MM261577
2D Structure
3D Structure
Source:
General | |
Identifier | MM261577 |
SMILES |
CCCC(F)CN(C)C=N
|
InChIKey |
CXZMMFUHCWDGJJ-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155754
Similarity: 0.75
Similarity to MM155754
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244817
Similarity: 0.6935
Similarity to MM244817
Tanimoto metric | 0.6935 |
---|---|
Cosine metric | 0.8191 |
Dice metric | 0.819 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261689
Similarity: 0.6772
Similarity to MM261689
Tanimoto metric | 0.6772 |
---|---|
Cosine metric | 0.8077 |
Dice metric | 0.8075 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+220 more