Identifier: MM86464
2D Structure
3D Structure
Source:
General | |
Identifier | MM86464 |
SMILES |
C=C(CCNC)C(C)=CF
|
InChIKey |
HFGOTWSFEPHYFR-UHFFFAOYSA-N
|
MW [Da] |
143.21
Automatically obtained from RDkit software. |
LogP |
2.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174849
Similarity: 0.7895
Similarity to MM174849
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM394645
Similarity: 0.7752
Similarity to MM394645
Tanimoto metric | 0.7752 |
---|---|
Cosine metric | 0.8734 |
Dice metric | 0.8734 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96190
Similarity: 0.6842
Similarity to MM96190
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more