Identifier: MM454782
2D Structure
3D Structure
Source:
General | |
Identifier | MM454782 |
SMILES |
C=Cc1ccc(C=C)cc1
|
InChIKey |
WEERVPDNCOGWJF-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
2.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
Styrene
Similarity: 0.8077
Similarity to Styrene
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 104.15 |
||||
---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 2.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM425281
Similarity: 0.7525
Similarity to MM425281
Tanimoto metric | 0.7525 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8588 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM454784
Similarity: 0.6972
Similarity to MM454784
Tanimoto metric | 0.6972 |
---|---|
Cosine metric | 0.8319 |
Dice metric | 0.8216 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+10 more