Identifier: MM100723
2D Structure
3D Structure
Source:
General | |
Identifier | MM100723 |
SMILES |
C=CCCOC=O
|
InChIKey |
GJHFHFFIHLKQIH-UHFFFAOYSA-N
|
MW [Da] |
100.12
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM125836
Similarity: 0.7872
Similarity to MM125836
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM125837
Similarity: 0.74
Similarity to MM125837
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8602 |
Dice metric | 0.8506 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25088
Similarity: 0.7027
Similarity to MM25088
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8383 |
Dice metric | 0.8254 |
MW: | 88.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+222 more