Identifier: MM418727
2D Structure
3D Structure
Source:
General | |
Identifier | MM418727 |
SMILES |
C=CCC(O)CCC(=C)C
|
InChIKey |
RGIGUGAGWJMEPF-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM403916
Similarity: 0.8947
Similarity to MM403916
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404219
Similarity: 0.764
Similarity to MM404219
Tanimoto metric | 0.764 |
---|---|
Cosine metric | 0.8667 |
Dice metric | 0.8662 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM401327
Similarity: 0.75
Similarity to MM401327
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8585 |
Dice metric | 0.8571 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+699 more