Identifier: MM364461
2D Structure
3D Structure
Source:
General | |
Identifier | MM364461 |
SMILES |
C=CC(=O)C=COCCO
|
InChIKey |
UWTFOPHRXWKJNR-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169976
Similarity: 0.8537
Similarity to MM169976
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.9211 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364588
Similarity: 0.7143
Similarity to MM364588
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8336 |
Dice metric | 0.8333 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282389
Similarity: 0.7
Similarity to MM282389
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.824 |
Dice metric | 0.8235 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+190 more