Identifier: MM268459
2D Structure
3D Structure
Source:
General | |
Identifier | MM268459 |
SMILES |
C=C(C)CC(O)C(N)CF
|
InChIKey |
FYKVNJOUHUESGE-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171931
Similarity: 0.7103
Similarity to MM171931
Tanimoto metric | 0.7103 |
---|---|
Cosine metric | 0.8428 |
Dice metric | 0.8306 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74527
Similarity: 0.7034
Similarity to MM74527
Tanimoto metric | 0.7034 |
---|---|
Cosine metric | 0.8387 |
Dice metric | 0.8259 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40804
Similarity: 0.669
Similarity to MM40804
Tanimoto metric | 0.669 |
---|---|
Cosine metric | 0.8179 |
Dice metric | 0.8017 |
MW: | 135.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more