Identifier: MM261689
2D Structure
3D Structure
Source:
General | |
Identifier | MM261689 |
SMILES |
C=CCC(F)CN(C)C=N
|
InChIKey |
PDDYKGCIUSXDHR-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244817
Similarity: 0.7063
Similarity to MM244817
Tanimoto metric | 0.7063 |
---|---|
Cosine metric | 0.828 |
Dice metric | 0.8279 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261577
Similarity: 0.6772
Similarity to MM261577
Tanimoto metric | 0.6772 |
---|---|
Cosine metric | 0.8077 |
Dice metric | 0.8075 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226238
Similarity: 0.6187
Similarity to MM226238
Tanimoto metric | 0.6187 |
---|---|
Cosine metric | 0.7648 |
Dice metric | 0.7644 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+184 more