Identifier: MM280372
2D Structure
3D Structure
Source:
General | |
Identifier | MM280372 |
SMILES |
C=CCC(=C)OC=CCC
|
InChIKey |
VXKHFFJXLMNRDH-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
3.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156989
Similarity: 0.8861
Similarity to MM156989
Tanimoto metric | 0.8861 |
---|---|
Cosine metric | 0.9413 |
Dice metric | 0.9396 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168576
Similarity: 0.8101
Similarity to MM168576
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280473
Similarity: 0.8068
Similarity to MM280473
Tanimoto metric | 0.8068 |
---|---|
Cosine metric | 0.8931 |
Dice metric | 0.8931 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+516 more