Identifier: MM170351
2D Structure
3D Structure
Source:
General | |
Identifier | MM170351 |
SMILES |
C=CCC=CC(F)=CF
|
InChIKey |
VOQLLEQTRYMAIA-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
2.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM367272
Similarity: 0.9444
Similarity to MM367272
Tanimoto metric | 0.9444 |
---|---|
Cosine metric | 0.9718 |
Dice metric | 0.9714 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114386
Similarity: 0.8529
Similarity to MM114386
Tanimoto metric | 0.8529 |
---|---|
Cosine metric | 0.9235 |
Dice metric | 0.9206 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170316
Similarity: 0.716
Similarity to MM170316
Tanimoto metric | 0.716 |
---|---|
Cosine metric | 0.8347 |
Dice metric | 0.8345 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+359 more