Identifier: MM69879
2D Structure
3D Structure
Source:
General | |
Identifier | MM69879 |
SMILES |
CC(F)=CCN
|
InChIKey |
GVVABYFLMPBQAC-UHFFFAOYSA-N
|
MW [Da] |
89.11
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98332
Similarity: 0.7561
Similarity to MM98332
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 104.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63899
Similarity: 0.7209
Similarity to MM63899
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8378 |
MW: | 103.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69681
Similarity: 0.6889
Similarity to MM69681
Tanimoto metric | 0.6889 |
---|---|
Cosine metric | 0.83 |
Dice metric | 0.8158 |
MW: | 101.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more