Identifier: MM402213
2D Structure
3D Structure
Source:
General | |
Identifier | MM402213 |
SMILES |
CCCCNC(CC)CF
|
InChIKey |
FFHJBMCVFVLBFJ-UHFFFAOYSA-N
|
MW [Da] |
147.24
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM402216
Similarity: 0.8256
Similarity to MM402216
Tanimoto metric | 0.8256 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9045 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325940
Similarity: 0.8118
Similarity to MM325940
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.8964 |
Dice metric | 0.8961 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385878
Similarity: 0.7826
Similarity to MM385878
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.878 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+581 more