Identifier: MM180859
2D Structure
3D Structure
Source:
General | |
Identifier | MM180859 |
SMILES |
C=COC(CO)=C(C)C
|
InChIKey |
VNXWZUDVUQLSKG-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM397633
Similarity: 0.8687
Similarity to MM397633
Tanimoto metric | 0.8687 |
---|---|
Cosine metric | 0.932 |
Dice metric | 0.9297 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306579
Similarity: 0.8037
Similarity to MM306579
Tanimoto metric | 0.8037 |
---|---|
Cosine metric | 0.8965 |
Dice metric | 0.8912 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38974
Similarity: 0.7674
Similarity to MM38974
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.876 |
Dice metric | 0.8684 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+502 more