Identifier: MM350636
2D Structure
3D Structure
Source:
General | |
Identifier | MM350636 |
SMILES |
C=CC(O)C(=C)CCCC
|
InChIKey |
FGPLGHGEVBOVRH-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
MM350396
Similarity: 0.866
Similarity to MM350396
Tanimoto metric | 0.866 |
---|---|
Cosine metric | 0.9306 |
Dice metric | 0.9282 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352778
Similarity: 0.7835
Similarity to MM352778
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8852 |
Dice metric | 0.8786 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353086
Similarity: 0.7573
Similarity to MM353086
Tanimoto metric | 0.7573 |
---|---|
Cosine metric | 0.8641 |
Dice metric | 0.8619 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+468 more