Identifier: MM34654
2D Structure
3D Structure
Source:
General | |
Identifier | MM34654 |
SMILES |
C=CCC(=O)C(=C)C
|
InChIKey |
YYJOAWKLZAFVHR-UHFFFAOYSA-N
|
MW [Da] |
110.16
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98597
Similarity: 0.7541
Similarity to MM98597
Tanimoto metric | 0.7541 |
---|---|
Cosine metric | 0.8684 |
Dice metric | 0.8598 |
MW: | 98.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173844
Similarity: 0.7531
Similarity to MM173844
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8678 |
Dice metric | 0.8592 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163003
Similarity: 0.7531
Similarity to MM163003
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8678 |
Dice metric | 0.8592 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+418 more