Identifier: MM294606
2D Structure
3D Structure
Source:
General | |
Identifier | MM294606 |
SMILES |
C=C(CNC)C(O)C=CF
|
InChIKey |
LXTWPSSSSAZJHS-UHFFFAOYSA-N
|
MW [Da] |
145.18
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
MM60845
Similarity: 0.7652
Similarity to MM60845
Tanimoto metric | 0.7652 |
---|---|
Cosine metric | 0.8747 |
Dice metric | 0.867 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35728
Similarity: 0.6558
Similarity to MM35728
Tanimoto metric | 0.6558 |
---|---|
Cosine metric | 0.7927 |
Dice metric | 0.7922 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60830
Similarity: 0.6159
Similarity to MM60830
Tanimoto metric | 0.6159 |
---|---|
Cosine metric | 0.7623 |
Dice metric | 0.7623 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+180 more