Identifier: MM284956
2D Structure
3D Structure
Source:
General | |
Identifier | MM284956 |
SMILES |
C=CCC(C)=COC=CF
|
InChIKey |
YMHIYVMZNDKJPI-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171324
Similarity: 0.7949
Similarity to MM171324
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284955
Similarity: 0.75
Similarity to MM284955
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8588 |
Dice metric | 0.8571 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404559
Similarity: 0.7209
Similarity to MM404559
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8378 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+309 more